ASINEX-ZINC04614760 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -3.0280 1.6400 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 0.2240 1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -0.4670 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -1.8510 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -2.6770 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -2.1360 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.7510 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 0.0840 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.3420 -3.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 1.0590 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -4.1380 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -4.7870 -0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -4.6910 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -6.1080 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -6.8470 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -4.6750 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -3.9600 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 -6.8680 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4110 -6.2830 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9940 -5.8110 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2890 -5.2850 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0350 -5.2200 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4900 -5.6790 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1880 -6.2020 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6600 -6.6350 1.2160 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.4240 -7.2430 1.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 -6.3610 1.4580 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.4070 2.0330 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 2.0680 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 1.9440 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -2.2780 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.7830 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.1590 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 1.4990 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.5580 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.2100 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -6.6030 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -6.1500 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -6.8890 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -7.8590 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -4.1790 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -4.7010 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -3.8840 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -2.9480 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 -7.8870 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -6.9390 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4490 -5.8500 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7230 -4.9290 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0430 -4.8120 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0880 -5.6210 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -6.1100 -0.5720 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.2830 -6.0950 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 51 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 51 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M CHG 1 51 1 M END