CHEMBRIDGE-ZINC04833472 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.0600 1.4480 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.0200 0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1980 -0.2370 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.4210 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -2.5200 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -4.0440 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -4.5400 1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -5.9010 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -6.8400 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -8.2080 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -8.6520 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -7.7150 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -6.3420 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -8.1760 -1.2580 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3680 -9.3820 -1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -7.3240 -2.0550 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3330 -0.8470 -1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.5170 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.6640 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.7090 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 2.0930 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -0.1050 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.0480 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.1130 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -2.1990 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -4.4430 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -4.3300 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -6.5460 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -8.9300 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -9.7200 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -5.6060 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.9220 1.3640 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.2780 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.2200 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 32 1 M END