ASINEX-ZINC04816495 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.2870 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8280 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.7700 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.6090 -0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -3.7910 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -4.7200 -0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.0860 0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -4.6590 2.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6710 -5.1260 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -3.5370 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -2.3630 2.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6780 -1.5830 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -2.8410 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -2.6100 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -3.0490 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -3.7190 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -3.9500 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -3.5150 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -5.6920 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -7.0020 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -7.9500 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -7.5860 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -6.2760 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -5.3280 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -8.6200 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -3.9530 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -3.2000 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -3.9140 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -2.0870 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -2.8680 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -4.0610 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -4.4730 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -3.6990 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -7.2860 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -8.9740 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -5.9920 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -4.3030 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -8.6600 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -8.3510 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -9.5950 3.4240 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END