IBS-ZINC05562346 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.2440 1.0710 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.4170 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.9160 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.2800 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -3.1050 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.5630 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -1.2390 -1.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -3.6340 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.8110 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -4.4960 -0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -3.5400 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -4.2310 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -4.1390 -5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -3.3640 -6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.6760 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.7650 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8040 2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -3.7000 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -4.3490 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -5.2330 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -5.4720 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -4.8270 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -3.9370 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -6.5850 3.5820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.4720 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.2720 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.5450 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2420 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -5.8140 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -4.8360 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -4.6730 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -3.2950 -7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.0720 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.2310 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.5520 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.1630 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -5.7380 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -5.0160 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -3.4300 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END