ASINEX-ZINC04906497 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.4370 2.0610 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 0.5800 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.2110 -2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -1.5580 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.3880 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -3.7570 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -4.3010 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -3.4770 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.1070 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -5.7950 -1.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7520 -6.2570 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -6.3570 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -6.9600 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -6.7870 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -7.1940 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -6.1150 -0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -5.7610 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -4.3910 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -4.4690 2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -3.2360 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -7.5260 -1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -6.2900 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -5.5580 -4.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -7.0190 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -6.3540 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -7.0430 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -8.3880 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -9.0520 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -8.3790 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 2.3400 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 2.2320 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 2.6650 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 0.4090 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 0.3010 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -1.9630 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.4020 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -3.9050 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -1.4630 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -6.5090 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -5.7240 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -4.0870 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -3.6590 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.9080 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.4800 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -3.3780 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -5.5720 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -5.3050 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -6.5310 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -8.9210 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -10.1010 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -8.9000 -3.0820 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 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 22 2 0 0 0 0 13 14 1 0 0 0 0 13 21 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 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 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END