ASINEX-ZINC00860151 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 2.6240 1.4850 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 0.1060 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -0.6300 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 0.0000 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 1.4050 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 2.1290 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 2.0630 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 1.3570 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -0.0220 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -0.6860 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -2.1480 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -2.8460 -0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -2.6480 -0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -4.0930 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -4.6210 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -2.3510 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -1.8480 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 -4.3980 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 -3.9820 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2450 -3.0440 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5680 -2.6670 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2580 -3.2250 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6370 -4.1560 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3140 -4.5340 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8890 -2.7650 0.4420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 2.0620 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -0.3990 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -1.7100 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 3.2090 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 3.1430 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 1.8860 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.5730 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -4.6290 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -4.2790 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -4.4930 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -5.6750 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -1.8400 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -2.2010 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -1.9310 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -0.7910 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -5.4920 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -4.0950 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -2.6010 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0540 -1.9440 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1780 -4.5980 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8530 -5.2750 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -3.8470 0.5120 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5840 -3.9920 -0.4220 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 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 47 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 47 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 47 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END