IBS-ZINC02100914 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.1710 1.5440 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.0300 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.6800 2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6340 -0.2920 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.4320 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.2780 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7520 4.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0010 -2.9180 3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.1740 2.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5810 -2.3330 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.6500 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -4.0050 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -4.4710 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -3.5830 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -2.2320 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.7580 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.4200 0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -3.6090 5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -3.1660 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -3.4960 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -3.9100 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -3.5260 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -2.4900 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -2.4610 -0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -1.6650 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -1.4130 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -2.0470 4.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.3160 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.8800 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 2.0430 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.7860 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 0.6230 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.7100 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.9750 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -1.1360 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.7010 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -5.5290 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -3.9480 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -1.5400 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -3.4750 6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -4.6580 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -3.3030 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -4.9600 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -3.7760 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -3.6280 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -4.4870 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -2.7560 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -1.5060 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -1.8240 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -1.0720 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -1.3790 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -0.3400 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -1.8220 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -1.9940 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 0.0200 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -1.3940 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 0.1810 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -3.0900 1.8430 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 17 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 3 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 58 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 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END