ASINEX-ZINC04714264 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.2560 1.5390 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 0.0120 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.4980 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.8470 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.6620 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -4.0300 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -4.6040 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -3.7800 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -2.4090 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -1.6070 1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -2.2510 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -6.0600 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -6.8730 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -6.3080 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -5.8600 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -8.3320 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -9.2420 -0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -9.0450 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -10.4940 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -11.7810 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -12.8510 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -12.6490 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -11.3890 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -10.2880 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -8.9550 -0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -14.2490 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 1.9280 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 1.9320 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.8460 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.2950 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.3820 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.2210 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.6610 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -4.2160 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -2.9160 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -1.4980 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -2.8290 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -6.4900 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -11.9440 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -13.4960 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -11.2440 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -14.6740 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -14.8650 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -14.2190 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END