FDA-ZINC01530620 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -1.1690 1.6310 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 0.1260 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -1.9400 -0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5050 -2.2960 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -2.4830 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -3.9830 -0.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9260 -4.2410 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -4.2910 1.3650 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -3.6210 1.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -5.6690 1.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -3.3100 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.3400 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.8400 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.3890 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -3.5410 3.5580 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.0900 4.8180 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -3.4090 4.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.0650 4.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.5950 5.9760 N 0 5 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.3710 6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -4.8870 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 2.0640 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 2.0860 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.9040 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -0.1370 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.3310 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -1.9050 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -2.3160 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.1080 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -4.7760 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -5.9390 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -4.6660 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.4340 -0.2720 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.0730 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.0570 0.2590 H 0 0 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 25 1 0 0 0 0 2 26 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 33 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 19 -1 M CHG 1 33 1 M END