FDA-ZINC03830520 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 68 0 0 1 0 0 0 0 0999 V2000 0.3260 1.0800 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.4290 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.1460 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.7290 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -1.2310 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -1.5070 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -1.2570 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -0.7480 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.5110 1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -0.4730 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -1.3150 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 1.0110 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -1.5280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -2.2360 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 -2.5130 0.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9660 -2.0540 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 -4.0240 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2520 -4.3030 0.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.7900 -3.7970 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5010 -5.8100 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9840 -6.0750 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7620 -5.1540 0.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7130 -3.8190 -0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1130 -1.9640 2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -2.0470 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -3.3260 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -3.8240 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -3.0560 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -1.7840 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -1.2750 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -3.5480 -5.8310 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.4780 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.7580 -2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -3.0930 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 1.2960 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.5910 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.4270 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.7770 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.7990 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.2210 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.9300 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -0.7310 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -1.0570 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -1.1160 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -2.3720 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 1.2690 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 1.6110 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 1.2100 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -1.1490 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -2.6150 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -4.4550 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -4.4710 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0360 -6.3060 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0700 -6.1940 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2770 -4.2260 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 -2.3270 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -3.9260 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -4.8150 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -1.1890 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -0.2820 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -1.4530 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.7050 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -4.0790 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -3.1010 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.3530 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4410 -7.3360 0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4000 -7.4560 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 2 0 0 0 0 21 66 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 33 34 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 66 67 1 0 0 0 0 M END