ASINEX-ZINC04969441 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 0 0 0 0 0 0999 V2000 -0.9110 -2.2000 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.1100 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -0.3890 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -0.0910 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.3100 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.1900 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.5890 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 3.4790 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 4.9970 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 5.5850 -4.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 5.6480 -6.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 7.1010 -6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 7.7390 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 7.1150 -7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 5.5850 -6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 5.0020 -7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 7.6990 -6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.5510 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -1.9180 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -3.2270 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4220 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.7380 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 0.4820 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.2550 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 0.1470 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 0.7690 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.9420 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.8650 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.6380 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.4570 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.7620 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.3280 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 1.0360 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 3.2380 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 3.0120 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 7.5270 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 7.3180 -7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 7.6010 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 8.8190 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 7.3560 -8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 5.3160 -5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 5.1390 -7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 5.1870 -8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 3.9200 -6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 8.7850 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 7.2750 -7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 7.4890 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.6750 -1.3120 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3240 -0.0650 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 3.0210 -3.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 3.5610 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 48 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 50 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 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 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M END