ASINEX-ZINC03900147 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5280 -1.7820 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -0.3290 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -1.1220 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -0.6390 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -1.0570 -1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1200 -2.1380 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -0.2450 -1.5230 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -0.6400 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -1.5920 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 -1.2100 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 0.1250 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 1.0780 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 0.6960 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 0.7370 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -0.5520 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -0.9940 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -2.1780 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 0.4470 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -1.0780 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -2.6350 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 -1.9540 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7330 0.4240 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 2.1210 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 1.4400 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END