IBS-ZINC02212117 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 1.0170 -4.7460 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -4.5200 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -3.1470 -2.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.0770 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -1.9560 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.8680 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.7530 -3.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.4550 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -1.4360 -4.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3460 -1.9160 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.1810 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -3.2900 -6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -3.9740 -7.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -3.5480 -8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.4340 -7.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.7500 -6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -4.2200 -9.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -3.7240 -9.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 0.0120 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 0.0280 -6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 0.7360 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -4.0480 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.5850 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -5.7680 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -4.6810 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -5.2190 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -1.1340 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -2.3100 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -1.7230 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -1.1600 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -2.8990 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.8240 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -1.0780 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -3.6220 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -4.8410 -7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -2.1000 -8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.8810 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -3.7440 -9.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -4.3500 -10.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -2.7000 -10.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.5160 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -0.4760 -6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 1.0600 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.4870 -7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 0.7840 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 1.7460 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 0.1930 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END