ASINEX-ZINC00835331 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.9950 1.2150 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -0.0930 1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.5590 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.2250 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.2500 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -1.5080 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.2960 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -1.8290 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.6280 0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.9670 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.4880 -0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.7990 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -6.1870 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -6.9610 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -6.3620 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -4.9800 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.2010 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -7.1470 3.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -6.6720 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -6.9720 5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -6.0370 6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -6.3110 6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -7.5200 7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -8.4550 7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -8.1790 6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -8.6180 3.1400 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -8.7920 3.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -8.5240 1.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -9.8040 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 1.2390 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 1.9400 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 1.4640 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 1.2080 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 0.3630 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -1.8750 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -3.2780 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.2190 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.6520 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -8.0330 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -4.5190 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -3.1300 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -5.5970 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -7.1780 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -5.0920 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -5.5810 7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -7.7350 8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -9.4000 7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -8.9070 6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -9.6520 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -10.8190 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -9.6550 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END