CHEMDIV-ZINC06786247 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -2.0780 0.6490 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.5550 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -1.2240 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.2460 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.2240 -0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -1.1550 -0.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -3.1100 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.8840 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -3.7130 -3.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -4.7770 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -5.6760 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -6.7490 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -6.9720 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -6.1210 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -5.0030 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -4.1480 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -8.3520 -1.8500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.7830 -3.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -1.6200 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.3470 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.1900 -6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -1.2980 -7.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.5660 -6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.7310 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -1.1220 -8.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.1420 -9.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.2840 -9.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -3.2320 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 1.5570 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 0.6420 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 0.6180 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -0.9680 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -5.5160 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -7.4370 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -6.3050 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -1.1260 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 0.5190 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 0.8000 -7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -3.4300 -7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -3.7230 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -1.9340 -9.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.1690 -9.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.0880 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -3.5680 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.7520 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -1.0010 -11.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.0200 -11.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 46 47 1 0 0 0 0 M END