ASINEX-ZINC00879944 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -1.4900 2.3850 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 1.0350 2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 0.2380 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 0.7530 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -0.0390 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -1.3670 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -1.8900 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -1.0740 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -3.2890 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -4.0330 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -3.4600 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -4.1460 0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -2.1770 1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -1.8150 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -5.4760 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -6.3330 1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -6.8350 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -8.1770 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -9.1480 1.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -6.6610 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -6.0740 1.8670 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -7.4500 3.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -7.8830 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -8.3500 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -8.7770 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -8.7400 5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -8.2770 6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -7.8420 5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -7.3810 6.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -7.3670 7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 2.9100 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 2.8840 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 2.3920 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 1.7830 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 0.3700 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.4700 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -3.7200 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -5.7300 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -5.6270 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -6.9700 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -6.1190 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -8.5070 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -8.0610 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -10.0240 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -7.7170 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -8.3800 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -9.1400 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -9.0750 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -8.2510 7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -6.9770 7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -8.3820 7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -6.7320 7.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END