CHEMDIV-ZINC00211186 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.3880 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.1270 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.5940 0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.9160 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.6580 0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.4600 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.6290 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -2.0870 0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -3.3700 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -4.2790 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -3.8130 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -4.6600 -0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -5.7040 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -7.0680 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -6.7230 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -5.3150 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -5.6190 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -6.0410 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -5.1570 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -3.8340 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8110 -2.9810 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1160 -3.5240 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.7380 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.8760 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.6300 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.3680 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.6150 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -0.5870 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -5.6120 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -5.6120 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -7.7780 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -7.4600 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -6.6860 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -7.4310 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -5.3950 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -4.7600 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -6.3160 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -7.0740 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9840 -5.5120 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2990 -4.3220 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8610 -2.7390 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1820 -3.9250 -1.4520 H 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 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 2 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END