FDA-ZINC01872015 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.1780 1.5160 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.0110 -0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8990 -0.4790 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.4580 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.0160 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -0.4290 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.3020 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.7680 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.3460 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.6120 4.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.6330 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.8530 4.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -3.3650 6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -3.2940 7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -4.0050 8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -4.7950 8.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.8800 7.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -4.1680 6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -5.6710 10.1410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.4400 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.5980 -1.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 2.1000 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.8310 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.7890 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 0.6610 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.0960 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.7080 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -2.6840 6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -3.9370 8.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -5.4950 8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.2420 6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 0.3890 -1.7980 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 M CHG 1 32 -1 M END