FDA-ZINC03830815 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.7140 1.4040 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.0730 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.4180 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 0.2730 -2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.5510 -3.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -1.7590 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -2.7140 -2.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -1.6410 -1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6730 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -3.6550 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -0.1640 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.1440 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 0.3210 -6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 0.3280 -9.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.2250 -10.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.2360 -10.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 1.2610 -8.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.3990 -7.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 2.0950 -11.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 3.4210 -10.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 4.2950 -11.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 3.8590 -13.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 2.5520 -13.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 1.6830 -12.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 1.9950 -15.0980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 2.1900 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 1.3400 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 1.7070 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 0.1620 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.6850 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -3.2100 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.2030 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -3.1470 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.1520 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.4230 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 0.8270 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -0.8700 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.1460 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 0.5160 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 1.3420 -6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.3570 -7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.5140 -9.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 1.2720 -9.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 0.3380 -11.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.7710 -10.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 2.0580 -8.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 0.3200 -8.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 2.3520 -7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.3080 -6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 3.8140 -9.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 5.3160 -11.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 4.5380 -13.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 0.6600 -12.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 0.2850 -7.8910 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2530 -0.6150 -7.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END