IBS-ZINC02367920 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -1.2510 1.1890 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.1520 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.8500 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.0810 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.6180 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.9260 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.6740 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0240 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.7210 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.2680 -7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 0.1770 -8.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 1.3260 -9.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 2.5690 -8.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 2.6710 -7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.5240 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 1.3360 -5.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.0490 -5.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.6690 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.0010 -3.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.1520 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.8270 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -6.2060 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -6.9200 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -6.2540 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -4.8750 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -8.6560 -4.6560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9760 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 1.3430 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 1.2200 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.4340 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.6250 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -3.5800 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.3460 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.9750 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.7900 -8.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 1.2590 -10.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 3.4640 -9.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 3.6440 -6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.2710 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.7300 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -6.8150 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.3560 -6.8840 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 7 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 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END