CHEMDIV-ZINC04992218 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8280 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.9180 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -3.6450 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -3.7270 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -4.4570 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -5.0770 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -4.9520 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -3.0840 -0.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6800 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -3.8280 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.3660 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -2.4710 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -4.5390 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -5.6520 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -5.4340 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -2.5760 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -3.1460 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -4.2570 1.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 32 2 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 32 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END