ASINEX-ZINC00779573 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 1.1500 1.4150 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 0.0520 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.7830 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -0.2670 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 1.1190 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 1.9510 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.6380 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 0.8120 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -0.5500 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.1050 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -2.5510 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -3.2180 0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -3.1330 0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -4.5520 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -4.6690 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -3.8960 -1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -2.4760 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -2.3580 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 -4.4780 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -5.6290 -2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 -3.7160 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 -4.2960 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6980 -3.5800 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7680 -2.2900 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6590 -1.7090 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 -2.4170 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7560 -0.0900 -2.5900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 2.0570 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3490 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -1.8380 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 3.0090 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 2.6930 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 1.2230 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -1.1820 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -5.1070 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -4.9540 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -5.7150 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -4.2710 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -2.0750 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -1.9220 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -1.3110 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -2.7530 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4700 -5.3020 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5670 -4.0280 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6910 -1.7350 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -1.9640 -2.5400 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 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 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 M END