FDA-ZINC00000931 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.1080 1.1210 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.2440 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -0.8680 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -0.1290 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 1.2470 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.8670 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 2.0000 -0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 1.9020 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 0.9220 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 1.3010 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 0.3770 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -0.9270 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -1.3110 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -0.3910 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.7570 0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 0.8510 5.3590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 2.7850 0.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 2.6480 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 2.6670 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 3.8540 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 3.8860 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.6040 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.8260 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -1.9350 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 2.9330 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 2.3170 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -1.6480 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -2.3290 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 3.4780 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 1.7040 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 2.6780 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 1.7790 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 2.9470 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 4.7270 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 3.7610 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 4.8380 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 3.8700 -0.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 4.7060 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 37 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M END