IBS-ZINC02357892 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 2.6990 1.2440 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 0.1700 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -0.2240 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -1.2090 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -1.8020 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -1.4120 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.4270 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -0.0450 -2.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.7330 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.0560 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 1.3400 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.9410 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.1840 -6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.1770 -6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.8280 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.1630 -5.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.7440 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -2.0540 -3.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.2220 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.9920 -5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -6.3690 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -6.9900 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -6.2380 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.8530 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.1120 -2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -1.7020 -1.1770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 2.2190 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 1.0720 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 1.2190 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 0.2380 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -2.5710 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -1.8750 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 1.9380 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 3.0180 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 1.6830 -7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.7510 -7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -4.5120 -6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -6.9640 -6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -8.0680 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -6.7280 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -3.8500 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 M END