CHEMDIV-ZINC04884319 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8570 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1030 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9470 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7780 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4060 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.4040 2.8320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.5020 3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 0.9130 2.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.2990 3.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -1.4420 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -2.6310 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -3.7640 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -3.7240 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -2.5350 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -1.3900 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -2.4900 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -1.4540 1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.7350 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.1600 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.2670 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 0.5560 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.6680 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -4.6840 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -4.6120 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -0.4660 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -3.5960 2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -3.5170 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 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 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 31 32 1 0 0 0 0 M END