IBS-ZINC02268207 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -1.5880 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -1.8550 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -1.4610 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -1.7450 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -2.4210 -5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -2.8190 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -2.5440 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -2.9120 -1.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -2.6370 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -1.9880 -0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -3.0630 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -2.7880 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -3.1880 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 -3.8600 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8430 -4.1350 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 -3.7450 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 -4.0980 -1.2600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9370 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -1.4420 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -2.6340 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -3.3440 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -2.2640 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -2.9750 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9070 -4.1700 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7800 -4.6600 1.3330 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 M END