FDA-ZINC03831159 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.5690 -1.3690 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -1.7440 0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.6440 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -2.1200 0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.5250 -0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.3020 -0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.0010 2.5880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -2.4930 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.0940 4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.0730 5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -1.7000 6.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.0840 7.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1440 -0.0090 7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -1.4190 8.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9470 -1.7080 7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -1.9660 7.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.2650 9.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 0.9480 9.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 1.1960 8.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 1.9810 10.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5300 2.3230 10.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 3.1920 10.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 4.4450 9.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 5.5600 9.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 5.4290 9.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 4.2010 9.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 3.0860 9.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 6.5450 9.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 6.3200 9.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 1.2910 11.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 0.3680 12.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.6120 9.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -3.2500 10.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.7150 7.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -1.7800 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -2.5370 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -3.7610 4.6610 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.5410 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -1.0460 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -2.2460 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.0680 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -3.1420 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -0.3500 10.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 4.5600 10.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 6.5220 9.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 4.0830 9.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 2.1240 10.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -4.0220 10.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -2.5370 10.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -3.7290 9.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.5630 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.8250 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 1.6720 12.4820 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.4280 -1.6630 3.7540 O 0 0 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 32 33 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 34 35 1 0 0 0 0 35 51 1 0 0 0 0 35 52 1 0 0 0 0 36 37 1 0 0 0 0 36 54 2 0 0 0 0 M CHG 1 37 -1 M CHG 1 53 -1 M END