ASINEX-ZINC04858269 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.8520 0.4900 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.8860 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.4450 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.5640 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 0.8140 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 1.3540 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 1.4550 0.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 0.5020 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -0.7350 0.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -1.9980 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -2.0570 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -3.3880 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -3.6290 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -2.2950 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -4.8790 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -4.6810 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -3.5400 1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 -5.8490 1.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1560 -5.9780 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6960 -7.2640 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8470 -7.4770 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4750 -6.4060 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9440 -5.1210 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7890 -4.9100 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6640 -3.7440 4.4700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.8930 -6.7350 4.7720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 0.8960 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.5380 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.5160 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 2.4250 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 0.6570 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -2.7850 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -1.9090 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -1.2430 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -4.2280 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -3.3710 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -3.7890 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -4.4650 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -1.5000 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -2.3120 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -5.0110 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -5.7380 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 -6.7180 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2340 -8.1220 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2490 -8.4850 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4070 -3.8970 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -3.6300 0.3840 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8740 -2.8640 0.5360 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 47 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 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