FDA-ZINC08101139 MOE2007 3D CORINA 3.40 0006 02.08.2006 74 76 0 0 1 0 0 0 0 0999 V2000 0.1460 1.7780 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 0.3060 0.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0840 -0.2520 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.3720 -0.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0540 -1.4500 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.1160 -1.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1420 -0.5860 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.4010 -1.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5220 1.9030 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 2.0220 0.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8680 3.0930 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 1.6570 -1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 1.5720 -2.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8280 0.5520 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 1.9310 -2.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0230 1.2320 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 1.9690 -4.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1300 0.9630 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 2.8790 -4.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5380 2.8180 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 2.4640 -4.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5790 1.4370 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 2.5000 -3.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 3.3910 -5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 2.9380 -5.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 3.0290 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 4.2390 -4.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 4.3030 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 3.2460 -2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 3.2470 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -0.7060 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.5990 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.1300 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.8350 -3.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3850 -1.2320 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.1360 -4.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5130 0.7320 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -1.1840 -5.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2120 -1.5620 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -2.3600 -5.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0120 -3.1480 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -2.9390 -3.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6130 -3.3620 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.9270 -2.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -4.0580 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -1.8510 -4.9660 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7400 -0.5750 -6.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -0.9900 -6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 2.3830 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 2.1480 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 4.4250 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 3.3720 -6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -3.6700 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -4.8280 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 1.4060 1.3000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4420 1.7490 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 0.3730 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 1.5760 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 2.5630 -3.9530 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8310 2.7180 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 2.0290 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 3.5000 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -4.7430 -2.1430 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5110 -5.4150 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -4.0470 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -5.2610 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 0.3900 -4.2940 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7960 0.9620 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 0.8450 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -0.4880 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 0.2290 0.3790 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1720 0.5960 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 0.7560 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.7400 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 49 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 71 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 55 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 59 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 44 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 67 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 47 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 46 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 45 53 1 0 0 0 0 45 54 1 0 0 0 0 45 63 1 0 0 0 0 47 48 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 55 58 1 0 0 0 0 59 60 1 0 0 0 0 59 61 1 0 0 0 0 59 62 1 0 0 0 0 63 64 1 0 0 0 0 63 65 1 0 0 0 0 63 66 1 0 0 0 0 67 68 1 0 0 0 0 67 69 1 0 0 0 0 67 70 1 0 0 0 0 71 72 1 0 0 0 0 71 73 1 0 0 0 0 71 74 1 0 0 0 0 M CHG 1 46 -1 M CHG 1 55 1 M CHG 1 59 1 M CHG 1 63 1 M CHG 1 67 1 M CHG 1 71 1 M END