ASINEX-ZINC00142790 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.0340 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -0.8220 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -2.8470 0.8340 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -4.2230 0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -2.2740 2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -2.5080 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -3.3220 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -3.0880 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -2.0110 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 -1.7380 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5310 -0.6860 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0900 0.1280 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 -0.1060 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -1.1830 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -1.4590 0.4990 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 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.4720 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -4.1510 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -3.7270 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1380 -2.3600 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4800 -0.4780 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7030 0.9570 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 0.5340 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -0.8400 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.2850 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 1.5570 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M END