FDA-ZINC03830505 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0060 -3.9460 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.8720 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -1.7140 1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.2040 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.1140 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.6710 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -1.7790 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.2000 -4.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.5650 -5.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1190 -3.7910 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -3.1990 -6.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7040 -3.5830 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.8080 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.7090 -6.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -3.4100 -7.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -3.6180 -8.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -3.6310 -9.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -3.8340 -10.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0830 -4.4620 -10.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.5040 -10.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -2.0820 -10.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -0.8620 -11.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.0640 -11.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.4870 -12.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -1.7050 -11.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -4.7230 -4.2030 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1610 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.3410 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.4720 -4.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -4.2320 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -4.8150 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -3.5660 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -1.4550 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.5510 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -3.3990 -7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -2.7040 -10.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -0.5320 -10.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 0.8880 -12.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 0.1360 -12.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.0330 -11.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.7100 -12.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -4.5660 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -4.5400 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -4.4950 -11.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -3.9330 -11.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.0730 -1.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.0180 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 41 44 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END