IBS-ZINC02435013 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 1.9200 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 0.6500 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.4650 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -1.8000 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -2.1270 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -3.3940 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -4.3850 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -4.0020 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -2.7120 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -5.0160 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -6.3640 0.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0280 -6.2670 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -6.8150 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -5.8080 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -6.1650 0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -7.3870 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -7.6820 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -8.6190 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -9.2620 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -8.9690 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -8.0340 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -7.6700 3.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 2.5160 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.5060 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 0.6220 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 0.6120 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -3.6590 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.6580 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -5.1430 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -7.8040 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -6.8390 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -7.1790 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -8.8490 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -9.9940 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -9.4710 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 M END