IBS-ZINC04692944 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.8990 1.4710 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.1100 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.5310 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.0060 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.1760 2.7830 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.5610 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.0550 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.7170 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -1.9860 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.2410 -5.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -3.1000 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -1.1610 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.1830 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 1.0380 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 1.2360 -6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 0.2390 -7.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.9790 -7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 2.2180 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 1.4570 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 1.8150 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.5360 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -1.5660 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 0.9540 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.7360 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 1.8240 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 2.1770 -7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 0.4110 -8.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.7540 -8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.8590 3.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 29 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M CHG 1 5 -1 M END