CHEMDIV-ZINC04968812 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 -2.3860 -1.4980 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -1.2270 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -0.7220 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -0.4730 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -0.7270 5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -1.2340 6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -1.4880 5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -1.4840 7.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -1.2030 8.2950 C 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 -2.6680 -1.7590 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -2.3240 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -0.5230 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -0.0790 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -0.5320 6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -1.8860 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -0.1450 8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -1.8020 7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -1.4470 9.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END