CHEMDIV-ZINC06946981 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -2.0500 -0.1790 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -0.5940 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -2.1000 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -2.4270 -0.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3330 -1.9150 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.9590 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -3.8730 -0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -4.4340 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -3.7420 -1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -5.9220 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -6.2920 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -6.7180 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 -6.9560 -2.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 -7.2700 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -6.6800 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -6.2470 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -5.8890 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -5.9590 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -6.3830 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 -6.7480 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 0.8950 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.7100 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -0.3610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -0.0530 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -2.6420 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -2.3920 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.4810 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.1770 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -4.4270 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -6.2100 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -6.4440 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -6.8540 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -5.5580 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -5.6820 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 -6.4330 -7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 -7.0740 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END