CHEMDIV-ZINC06797566 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.3030 1.0460 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.2550 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.7640 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -0.0280 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.8010 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -2.5420 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0290 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.7800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.1240 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -4.6900 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.9230 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -6.4120 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -7.2240 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -8.6500 0.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -9.4020 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -10.7620 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -11.4930 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -10.8370 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -9.4880 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -8.8190 -1.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -11.3880 0.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -12.6660 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -12.7570 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -11.4900 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -10.6460 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -9.2220 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -8.5570 2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -2.4460 1.4150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 1.3320 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.0320 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.7660 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 0.9520 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -3.5200 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.3320 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -4.7410 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -4.6210 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -6.5940 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -6.7140 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -7.0420 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -6.9220 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -12.5470 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -11.3740 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -8.9740 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -13.4800 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -13.6490 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -11.2240 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END