ASINEX-ZINC01342482 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -1.2350 1.2000 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.1480 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9340 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.6240 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.8350 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.2380 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -6.6280 -3.4160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -7.2280 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -8.6140 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -9.5650 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -10.8860 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -11.2990 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -10.3980 -6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -9.0320 -6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -8.1040 -7.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -6.8340 -7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -6.3950 -6.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -5.8280 -8.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -6.1330 -9.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.4210 -7.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -5.9100 -9.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9810 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.2470 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.3480 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.3610 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.5900 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 0.3620 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.0370 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.3940 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.6640 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.5050 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -9.2550 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -11.6200 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -12.3510 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -10.7330 -7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -6.0750 -8.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -5.4060 -10.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -7.1360 -9.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -4.2040 -7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.6940 -8.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -4.3630 -7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -6.9120 -9.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -5.1830 -10.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -5.6930 -8.6410 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END