ASINEX-ZINC04042269 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.3030 1.3860 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.1340 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.6340 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.5950 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.1360 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -0.4980 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -1.3730 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -2.0180 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -2.1600 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -2.8820 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 -3.4560 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -3.3440 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -2.6310 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -2.4560 -1.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -1.7590 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -1.3670 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -1.8240 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.1840 -3.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 0.0010 2.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 0.6290 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 0.7320 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 1.3800 5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 2.5790 7.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 2.7620 8.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 1.5140 9.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 0.5780 8.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 0.2760 7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 1.6710 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.7420 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.9200 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.5630 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.1710 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.7200 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -0.3980 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 0.5520 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -1.7660 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -3.0060 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 -4.0150 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -3.8140 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -0.0510 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 0.0370 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 1.6280 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 1.3190 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -0.2720 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 0.7810 6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 2.3750 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 3.5210 7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 2.1700 8.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 3.4360 9.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 3.2050 7.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 -0.3410 8.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2830 0.9700 7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -0.1540 7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -0.3940 6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 1.5740 6.5120 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.5070 1.9740 5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 16 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 19 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END