IBS-ZINC02247626 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1970 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0110 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 1.8530 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.4050 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -1.3310 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 0.8300 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 2.0530 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 3.1240 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 3.0410 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -0.2860 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 0.1050 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 -1.1500 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 -2.0320 0.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -2.4230 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -1.1680 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 -3.1560 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 -4.1180 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3120 -5.2280 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 -5.3830 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3680 -4.4270 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5450 -3.3170 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5480 -4.6260 -1.3140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 4.1000 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 0.7470 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 0.6430 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 -1.6740 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 -0.8640 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -2.9620 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -3.0650 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -0.6440 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -1.4540 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 -3.9970 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2220 -5.9760 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8910 -6.2520 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6340 -2.5740 -0.8280 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 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 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 M END