ASINEX-ZINC00864481 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -2.1600 2.3010 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 1.0390 -1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 0.3460 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.8870 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -1.5900 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.0660 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 0.1630 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 0.8660 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -1.8340 -4.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4470 -2.6550 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.3710 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.7970 -6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -0.9160 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -0.2690 -6.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -0.9430 -4.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -0.2000 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -1.0410 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -0.9710 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -1.7630 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -2.5890 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -2.6290 -2.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -1.8860 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -1.9860 -7.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -3.2500 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -3.5340 -6.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -3.8760 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -3.8890 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -4.4770 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -5.0560 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -5.0470 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -4.4670 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -5.6310 -0.9230 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 2.9620 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 2.1550 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 2.7470 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -1.2960 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.5490 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 0.5700 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.8240 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 0.7240 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 0.0370 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -0.3160 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 -1.7340 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -3.2090 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -1.9420 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.1590 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -3.4380 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -4.4870 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -5.4990 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -4.4650 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 12 13 1 0 0 0 0 12 23 2 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 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END