ASINEX-ZINC00826756 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -4.3800 1.4580 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -0.0490 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -0.6600 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -0.7790 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -0.0770 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.7650 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.1480 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.8560 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -2.1760 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.2540 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -4.9370 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -4.3400 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -6.4110 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -7.0990 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -8.4740 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -9.1730 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -8.4960 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -7.1200 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -9.3940 0.5650 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -10.3000 1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -8.4320 0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -10.3180 -0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -11.6830 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -12.6240 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 -12.1060 -2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 -10.8300 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -9.8000 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -10.9050 0.5300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 1.8170 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 1.8210 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 1.8260 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 1.0030 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.2210 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.6800 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -2.7250 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.7330 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -6.5560 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -9.0080 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -6.5930 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -11.7120 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -11.9920 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -13.6130 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 -12.6930 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5500 -10.5280 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9240 -10.8920 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 -8.8610 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -9.6360 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END