NCID-ZINC01573619 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.6530 1.7640 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.5210 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.2500 1.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.6150 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.9040 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -0.7780 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -0.7140 4.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -0.7240 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.5730 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -0.7740 0.1230 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1170 -0.8020 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -0.8380 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -0.8440 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -0.8720 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -1.1820 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.3000 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.5630 5.2340 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0630 2.3880 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 2.3630 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 1.5060 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -0.1120 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 0.8900 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.6210 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -0.9030 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -0.9320 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -0.3070 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -0.4320 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -1.9140 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.3190 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -1.9970 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.5780 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.3510 5.5820 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 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 16 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 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 2 0 0 0 0 M CHG 1 10 1 M CHG 1 17 -1 M END