IBS-ZINC00190322 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.2360 1.0410 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.0140 -2.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 0.2460 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 1.5250 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 1.8700 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 0.9430 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -0.3240 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.6890 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -2.0620 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.8040 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.3190 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.8910 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -2.3220 -2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -0.9030 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -3.1310 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -1.1580 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.2400 -4.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -2.6340 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -4.0180 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -4.5450 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -3.7040 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -2.3320 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -1.7920 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 1.3780 2.9640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.6810 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 0.5910 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 1.6380 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 2.2540 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 2.8640 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -1.0440 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -3.7940 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.7850 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -0.5240 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.3440 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -4.1540 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -2.7110 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -3.1320 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -4.6750 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -5.6150 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -4.1220 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -1.6820 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -0.7200 -0.1240 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 16 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END