ASINEX-ZINC01933558 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6470 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.0360 3.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.1130 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.9280 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -6.2380 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -6.5140 1.8220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -4.8470 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -4.3090 0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -5.1230 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -6.3290 0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -4.5480 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -5.3880 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -4.8460 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -3.4730 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -2.6340 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -3.1640 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -7.3300 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -6.7200 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -5.4690 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.3640 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.4620 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -3.3470 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -6.4610 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -5.4950 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -3.0530 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -1.5630 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -2.5080 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -7.7560 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -8.1080 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -7.4450 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -6.4480 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -5.7020 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -5.1320 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.0170 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -3.5340 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END