ASINEX-ZINC04902874 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.0730 -3.2810 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0990 -0.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.1100 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.8330 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.0150 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.7910 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.3500 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 0.9720 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.9260 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 2.1130 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 2.5950 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 3.6300 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 4.1420 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 5.3070 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 5.7970 1.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 5.3610 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 6.0760 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 6.9250 1.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 6.7680 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 1.4220 -4.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 2.7140 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 3.4650 -3.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 3.2170 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 4.5540 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 5.0170 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 4.1590 -8.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 2.8330 -8.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 2.3560 -6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -3.6200 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -3.0280 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -4.0760 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.9940 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.5220 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.0940 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.0650 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 2.3920 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 3.2090 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 4.4550 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 4.4810 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 3.3370 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 4.9670 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 6.1110 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 4.5910 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 5.9810 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 7.3210 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.8050 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 5.2240 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 6.0510 -7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 4.5270 -9.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 2.1690 -8.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.3190 -6.5290 H 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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