CHEMDIV-ZINC04179987 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.4730 1.7130 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 0.2190 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.4800 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -1.8000 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.9310 -0.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.6500 -1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -3.1900 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -3.7300 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -3.4570 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -4.1590 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -4.8340 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -4.5640 -1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -5.7020 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -5.8730 -1.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -6.3120 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -7.0510 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -8.1800 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -8.9130 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 -8.5310 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 -7.4000 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -6.6560 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0280 -6.9880 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2630 -6.0040 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.9220 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 0.2210 2.4130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 2.1520 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.9440 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 2.1250 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -3.0130 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -3.9130 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -2.8180 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -4.1640 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -6.2380 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -8.4840 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -9.7890 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 -9.1070 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -5.7770 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -3.2710 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -3.7430 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.5620 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0420 -7.7050 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9390 -7.3970 0.9170 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 M END