ASINEX-ZINC02814280 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5560 -2.5120 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.6480 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -2.2630 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -2.7740 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -2.4050 -3.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -2.7530 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -3.6260 -6.2440 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -2.4140 -4.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 -2.7920 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 -1.8250 -6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0060 -2.2200 -7.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5340 -3.6430 -7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 -4.6100 -7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 -4.2150 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.6200 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -1.8230 -0.9940 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 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.2010 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -3.7330 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -2.7090 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -1.1780 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -2.3280 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -3.8590 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -1.9110 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -1.9200 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -2.7490 -7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7630 -1.8680 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 -0.8110 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8460 -1.5300 -7.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 -2.1760 -8.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1430 -3.6860 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1410 -3.9240 -8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7330 -5.6240 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 -4.5670 -8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -4.9050 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1130 -4.2590 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.9360 -1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.1980 -0.9870 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 45 46 1 0 0 0 0 M END