ASINEX-ZINC00975635 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0550 1.5100 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0200 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5020 -0.3590 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.5270 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0560 1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2800 -2.3960 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.6020 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.0950 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.5660 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.5720 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -2.6410 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.5410 2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -2.6360 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -2.3200 1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -3.1250 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -3.3770 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -3.8370 5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -4.0580 5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -3.8240 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -3.3600 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -3.1310 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -3.3640 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -3.8260 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -4.0460 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.8980 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8710 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8490 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.1380 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.1870 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -3.6920 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.2620 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.2260 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.2050 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -3.6610 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.2110 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.1830 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -2.3010 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -2.2800 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -3.7310 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.7940 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -3.2130 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -4.0260 6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -4.4160 6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -2.7730 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -3.1880 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 -4.0030 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -4.4040 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 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 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END