ASINEX-ZINC01347641 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.9710 2.7100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.2450 2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.0860 3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -3.2390 3.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -4.4530 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -5.1790 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -4.2070 4.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -2.9930 5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -2.2700 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -4.4750 5.2240 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -3.2010 5.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -5.3600 4.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -5.3630 6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -4.6760 7.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -5.3680 9.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -6.7550 9.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -7.4460 7.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -6.7450 6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -8.8070 7.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -9.4670 9.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -8.8090 10.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -7.4230 10.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1140 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -4.1810 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -5.1060 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -5.9700 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -5.6070 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -2.3410 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -3.2650 5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -1.4810 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -1.8390 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -3.5960 7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -4.8290 10.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -7.2790 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -10.5230 9.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -9.3620 9.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -8.9090 10.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -9.2880 11.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END