IBS-ZINC01270585 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1360 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8710 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.6350 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0140 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.8300 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -3.6990 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -4.2380 -0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -3.7490 -1.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -3.9880 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.8740 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.1190 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -1.1530 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -0.4500 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.7000 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.6590 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -2.3660 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -3.3020 -0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -0.0030 -3.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 0.9690 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 1.6360 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 1.2660 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 1.8770 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 2.8610 -6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 3.2320 -6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 2.6160 -6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 3.0760 -6.7570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2140 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1020 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.3530 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -3.7130 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -3.8880 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.9560 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.2980 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -1.8510 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -4.1900 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 0.4790 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 1.7180 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 0.4980 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 1.5880 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 3.3390 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 4.0000 -7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 M END