IBS-ZINC02140533 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.7300 1.8040 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 2.2280 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 1.4780 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 0.2920 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -0.1300 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.6280 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -0.5170 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -1.7960 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -2.2280 0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -1.2940 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -1.4480 -0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -0.0420 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 1.2300 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 2.2810 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 3.5760 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 4.5540 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 4.2670 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 2.9850 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 2.0000 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 5.2420 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 2.3910 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 3.1470 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 1.8100 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.0470 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 0.3020 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 1.4480 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 3.8000 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 5.5510 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 2.7690 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 1.0070 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 5.7430 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 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 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END