ASINEX-ZINC01359813 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.3680 1.0810 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.2880 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.8400 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0230 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 1.3460 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 1.8980 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -0.6240 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -0.9260 -1.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 0.1070 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 0.1700 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 1.0730 -3.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 1.6540 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 1.1700 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 1.9740 -3.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 0.2640 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 0.2830 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3620 -0.5880 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 -1.4800 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -1.5150 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -0.6420 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -0.6390 -1.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -2.1530 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -3.0410 -1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -2.4200 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -3.3900 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -3.6070 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -2.9140 -6.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -1.9910 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -1.7060 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 1.5120 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.9260 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.9090 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 1.9840 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 2.9680 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0840 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -1.5430 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -0.1360 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 1.0730 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 0.9740 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4390 -0.5760 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1460 -2.1560 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -2.2140 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -3.9620 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -4.3540 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -1.4470 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -0.9440 -3.9500 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 21 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END