ASINEX-ZINC00864491 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0400 0.3810 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.9920 0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -1.2760 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -0.2550 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -0.5450 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -1.8520 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -2.8750 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -2.5920 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -3.5980 0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 0.5660 0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5610 1.5230 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 0.5990 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 0.3800 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 0.2130 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3850 0.0080 0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 0.3220 1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 0.2120 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 1.5750 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 2.0280 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 3.2880 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 4.0460 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 3.5820 3.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 2.3860 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 0.3360 -2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 0.8030 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 1.1370 -2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 0.6570 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 1.6720 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 1.5280 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 0.3810 -6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -0.6290 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -0.5000 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 0.2470 -7.3960 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 0.4670 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 0.7640 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 0.9580 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 0.7670 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -2.0750 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -3.8960 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -3.7960 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -0.4570 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -0.1860 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 1.4140 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5800 3.6740 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 5.0290 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 2.0390 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 1.2580 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 2.5660 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 2.3110 -6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 -1.5190 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -1.2890 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 25 2 0 0 0 0 13 14 1 0 0 0 0 13 24 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END