IBS-ZINC03877123 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -1.2640 1.3420 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.1050 -0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.9540 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -0.7720 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -1.8550 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -3.1240 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -3.3240 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -2.2400 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.8710 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.3670 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.2300 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.6740 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -3.5890 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.9400 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -5.3920 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.4910 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -3.1380 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -7.0940 -2.3480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.5410 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 1.8110 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 1.7500 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 0.2140 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -1.7140 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -3.9630 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -4.3160 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 0.6960 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.8620 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -3.2380 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -5.6470 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -4.8500 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.4370 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.1270 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 9 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 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 25 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 32 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END