CHEMDIV-ZINC04057695 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5740 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -2.4250 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -3.7560 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -3.8650 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -2.5780 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.7170 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -0.2570 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -2.2060 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -5.1140 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -5.6350 1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -5.6780 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -6.9250 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -6.7190 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -6.2430 -3.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -4.9330 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -5.0620 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 -6.2000 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 -5.7740 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1800 -5.7320 -6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4460 -6.1130 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6630 -6.5370 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6110 -6.5870 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2540 -7.0120 -4.2800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -4.8960 -0.0040 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 -4.2040 0.1160 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 0.0300 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 0.1700 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 -2.1220 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -1.2510 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -2.9760 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -7.7350 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -7.1680 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2530 -7.6650 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 -5.9810 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -4.5820 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -4.2200 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -4.0730 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -5.6900 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -5.4760 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0140 -5.4020 -7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2680 -6.0790 -6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7790 -6.9230 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -5.1760 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -5.7500 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -4.5850 -0.5250 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 32 1 0 0 0 0 2 33 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END