ASINEX-ZINC02060656 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -2.6300 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8390 -3.6570 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -2.6560 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -1.7070 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -1.8610 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1980 -1.1290 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6970 -1.2660 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 -2.1540 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -2.9270 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -2.8100 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -3.6370 -3.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -3.6140 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -4.4650 -1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -0.6190 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 0.6820 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 1.1340 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 2.3070 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 3.0870 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5240 2.7190 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 1.5430 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 1.2210 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 0.0820 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -0.8380 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -1.9370 0.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -0.4770 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5500 -0.6800 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4890 -2.2380 -6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -3.6260 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 0.5680 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 2.6340 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9920 3.9930 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0470 3.3280 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 1.8870 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -0.1160 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -2.2520 1.8700 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 32 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 M END