ASINEX-ZINC00546637 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.3850 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.1200 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.7710 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.1570 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8130 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.1610 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.8370 -1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.8800 -2.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.9060 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 0.0120 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 0.1250 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.8140 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -0.7100 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 0.3330 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 1.2720 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 1.1710 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.7580 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.7040 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.7810 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -3.8500 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.4140 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -3.1010 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -3.8520 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.3080 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.5010 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 1.0090 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -1.6290 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -1.4440 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 0.4140 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 2.0870 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 1.9070 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END