FDA-ZINC03830406 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.7060 0.6750 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.6530 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.8490 1.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.1910 1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.9540 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.0960 3.7350 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -4.6960 2.1650 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.9020 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -6.3760 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -6.9390 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -8.2730 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -9.2330 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2200 -9.4220 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -10.2760 -0.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2540 -10.5530 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -9.1340 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -9.0330 -0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -11.4690 0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -12.5110 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -12.5780 -1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -13.5850 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -14.8430 0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -15.7790 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -16.7850 -0.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -16.4390 0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -15.2470 0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -8.7040 -1.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -7.1370 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -6.0620 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -5.3940 -0.7560 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5180 0.7610 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 0.8370 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.4730 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -4.4930 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -4.3100 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -11.5200 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -13.7050 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -13.3330 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -15.6860 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -7.3520 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -6.5240 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -6.1020 1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 29 30 1 0 0 0 0 29 42 2 0 0 0 0 M CHG 1 30 -1 M END