ASINEX-ZINC00086508 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.4880 1.4340 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.0460 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.6590 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.1490 1.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3080 -2.6370 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.8120 -0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.0640 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.6020 -2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.7500 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -2.3810 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.9190 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -3.1340 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -2.8060 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -2.2650 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.0590 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -1.9420 0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -1.3910 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -3.0140 3.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -4.2850 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -3.6630 4.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -3.9750 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.0620 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 0.9090 2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -0.2150 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 1.9810 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.6790 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.7150 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -3.7640 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.2700 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -3.1740 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -1.6430 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -1.1790 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -2.1050 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -0.4670 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -5.0740 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -4.4310 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -4.3190 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -4.7060 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -4.3890 6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -3.0680 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.9330 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.6240 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 0.7130 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END