CHEMDIV-ZINC06799654 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 0.3140 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -0.0960 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -1.4150 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -1.7940 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -2.3740 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -1.8910 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.9510 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -4.0950 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -3.7470 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 0.9010 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 1.2350 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 0.6930 2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 2.1360 1.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 2.4600 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 3.5020 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 3.8360 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 4.8660 5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 5.1730 6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5900 4.4490 7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2430 3.4180 6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9220 3.1160 5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9970 4.8330 8.8300 Cl 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 0.3000 -2.8920 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -5.0990 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -4.4280 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 1.8030 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 0.5000 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 2.5690 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 1.5580 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 2.8620 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 4.4040 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4630 3.1010 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 5.4310 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 5.9770 7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0070 2.8520 7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4350 2.3140 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 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 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 44 1 0 0 0 0 M END