ASINEX-ZINC00676622 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.0500 -0.5090 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.0280 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.6360 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.2150 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -0.8280 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -1.8770 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.2960 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.6730 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.5340 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -1.7950 5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -0.3290 5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 0.4210 4.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 0.1090 6.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -0.7370 7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -2.3680 6.5820 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -0.4210 8.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 0.9820 8.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 1.1840 8.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -1.1810 9.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -1.4740 9.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 0.4580 10.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 -0.4170 11.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 -1.6690 10.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4070 -2.4720 12.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 -2.0220 13.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 -0.7700 13.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 0.0340 12.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -0.3930 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 0.0610 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -1.5630 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.5930 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -0.5010 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -3.1040 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -1.9930 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -3.6060 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 1.6380 7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 1.2080 9.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 1.0580 7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 2.1870 9.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -1.8890 9.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 -1.2790 8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -1.4790 10.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -2.4430 8.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 1.5060 10.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 0.2410 9.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1260 -2.0200 9.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8230 -3.4500 11.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5710 -2.6500 14.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 -0.4190 14.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 1.0140 12.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 0.1920 9.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 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 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 51 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 51 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END