ASINEX-ZINC00318920 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.6570 1.0610 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.2450 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.7280 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 0.0370 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.4560 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.7120 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.4820 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.9960 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.7770 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.1200 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.6600 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.8640 0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -6.2550 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -7.0150 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -8.3950 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -8.9700 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -8.1530 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.8400 -0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 1.0700 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.7840 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 1.3250 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.0190 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 0.1420 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.0930 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -3.4630 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.3520 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -4.4310 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -6.5350 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -9.0110 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -10.0440 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -8.5960 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 M END