IBS-ZINC02324452 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0640 1.3340 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.1800 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -2.1520 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -2.6330 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.1180 -0.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -0.6490 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.1680 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -2.5970 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -2.2250 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -2.6980 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -3.5450 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -3.9160 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -3.4490 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7740 -4.0240 -0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4040 -4.2410 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8660 -3.9300 1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7390 -4.8520 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4470 -5.1080 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7060 -5.6980 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6760 -6.0830 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8490 -6.6440 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1180 -6.8500 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1960 -6.4870 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9820 -5.9070 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6290 -5.3390 -1.1270 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.8500 -4.7380 2.9990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.7060 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8150 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.5580 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.4050 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.6620 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.5090 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.5420 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -3.7230 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -2.2660 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -0.2930 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -0.2600 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -0.5350 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 0.9220 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -1.5660 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -2.4090 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -4.5740 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -3.7410 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2330 -4.2000 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4820 -5.9300 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5790 -6.9330 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0540 -7.2980 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4090 -6.6490 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.6830 0.1110 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 26 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 M END