ASINEX-ZINC04453527 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1820 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 2.4270 -1.3440 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 3.3990 0.6440 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 1.4360 0.6250 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1860 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5010 -2.6800 -1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9790 -2.3910 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -3.2680 0.1740 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -3.1250 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.6790 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.6770 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -2.6750 3.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -3.4890 2.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.5440 -1.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -4.1300 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -5.2480 -1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.4980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -2.5210 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -3.8150 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -3.4200 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -1.3760 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.1590 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 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 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 3 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 3 0 0 0 0 M END