ASINEX-ZINC05147902 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.6460 1.3610 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.0670 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.7330 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.0890 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.7440 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -3.9310 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.0430 -1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.4920 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.7310 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.1310 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.4860 2.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.3840 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.3550 2.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.3480 4.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.0300 5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.0190 6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.9940 6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.9820 5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.5770 8.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.0070 9.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -0.2280 9.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -3.8320 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -3.9410 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -4.4540 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -4.5550 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -4.1420 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -3.6290 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -3.5330 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 1.4880 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 1.8220 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.8370 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.6150 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 0.4740 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.0420 7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.5430 6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.5780 7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -2.4380 7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -3.0060 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.4200 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -1.2530 9.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 0.4380 8.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -1.9580 8.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -0.5360 10.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 0.7230 10.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.5660 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.0200 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -4.7770 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -4.9550 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -4.2190 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -3.3060 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -3.1360 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.6150 7.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 52 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END