FDA-ZINC03782818 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -2.2580 1.8430 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 0.4450 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.3370 2.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -1.5980 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -2.1210 1.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -3.4190 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -4.4240 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -5.6920 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -5.9470 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.9570 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -3.6880 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.5010 3.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.1910 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.8700 5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -3.6740 6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.3380 7.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -4.2060 7.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -3.3750 6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -2.7060 5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -4.9620 8.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -6.3640 8.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -7.1710 9.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -6.5930 10.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -5.2110 10.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -4.3740 9.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.9400 10.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -0.9850 11.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -0.8200 10.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -2.0300 9.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.1510 9.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -5.3190 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -4.5100 3.5430 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2600 2.2940 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 2.4840 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 1.8130 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 0.0080 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 0.4970 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -4.2090 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -6.4830 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -6.9430 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.4290 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -1.1070 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -3.8280 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.9870 7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -3.2600 7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -2.0770 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -6.8370 7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -8.2460 9.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -7.2140 11.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -4.7850 11.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -2.2880 11.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -6.4300 4.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 29 1 0 0 0 0 26 51 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 31 52 2 0 0 0 0 M CHG 1 32 -1 M END