ASINEX-ZINC01359222 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -6.6010 -4.8320 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -4.9360 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -5.2760 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -5.3790 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -5.1380 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -4.7920 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -4.6900 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -4.5510 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -4.6620 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -5.0080 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -5.1150 -5.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -5.2320 -4.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -6.0180 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -4.4130 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -5.3690 -3.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -6.6940 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -7.6310 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -8.3710 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -9.2320 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -9.3520 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -8.6110 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -7.7550 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -10.4320 -4.6250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -5.0310 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -5.8570 -4.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -3.6560 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -3.1240 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -1.8400 -6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.0790 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.6000 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.8850 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -5.8010 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 -4.0940 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -4.5240 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -5.4620 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -5.6440 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -4.4220 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -4.2850 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -3.3980 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.5360 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -7.0780 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -6.6160 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -8.2770 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -9.8090 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -8.7040 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -7.1800 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -3.7170 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -1.4280 -6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.0740 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.0010 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -3.2910 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 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 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END