FDA-ZINC03831601 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 1 0 0 0 0 0999 V2000 -0.3600 1.3070 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.1890 0.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1750 -0.6670 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.8370 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.6970 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.5210 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -2.2100 3.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.4520 -1.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2850 -0.0100 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -1.9680 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.1570 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.7400 -3.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1120 -0.4000 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 0.0750 -2.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3980 1.5860 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.9370 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 0.9690 -5.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0580 0.9430 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.4760 -4.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4050 -0.5430 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.4840 -5.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2510 -1.8000 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -0.9220 -6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 0.1370 -7.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4030 -0.3280 -7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 1.4110 -6.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0600 2.2140 -7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 2.5580 -8.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.3610 -9.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1930 0.7370 -9.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 0.4860 -8.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 1.8220 -10.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 2.3640 -10.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 2.3140 -6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.6530 -6.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -3.1020 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.2620 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 1.8410 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 1.7650 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.4820 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.9060 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -0.4080 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 0.3490 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -1.0020 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.3080 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.5770 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.7350 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.7060 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 2.1490 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.9810 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 2.9690 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.9180 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -1.7340 -7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -0.4830 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 3.1480 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 1.6330 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 3.3590 -8.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 2.9920 -9.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.4270 -9.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 0.9740 -8.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 3.1900 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 2.6930 -7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 1.7780 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 0.3560 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -0.0960 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -1.3060 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.4030 4.9080 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 67 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 34 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 35 36 1 0 0 0 0 37 64 1 0 0 0 0 37 65 1 0 0 0 0 37 66 1 0 0 0 0 M CHG 1 67 -1 M END