CHEMDIV-ZINC04676475 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5650 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.8880 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.6600 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -4.4100 -0.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0020 -3.9760 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -4.0850 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -5.3340 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -6.4200 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -7.6080 0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -5.8740 -0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -6.6420 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -7.5820 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -7.4630 -2.1640 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.9480 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -3.9870 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -3.1840 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -5.6000 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 -5.1600 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -5.9580 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -8.2660 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -8.1530 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -6.9970 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -8.0340 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -8.1460 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -6.7930 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 M END