ASINEX-ZINC05001068 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4050 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4450 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 4.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 5.6000 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 6.0500 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 6.4330 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 7.9020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 8.4260 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 7.2290 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 6.0230 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4420 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.8310 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.8610 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.9240 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -3.1280 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -4.5340 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.7120 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.5630 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.1630 -2.3080 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 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.5060 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9550 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 3.8180 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 3.8270 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 8.2540 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 8.2460 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 9.3000 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 8.6550 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 7.2210 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 7.2430 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 5.8360 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 5.1350 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -2.3860 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -3.0290 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -4.6630 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -5.2750 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -3.9540 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -5.7030 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -4.7130 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -5.3050 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -3.0880 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.4240 -3.1010 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END