CHEMBRIDGE-ZINC04818928 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.2560 1.6540 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.1460 0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9990 -0.3700 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.2710 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.2440 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -0.6100 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -1.0030 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.0310 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.6610 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.4110 4.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.8110 6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.9100 6.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.1270 7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.5290 8.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -2.8500 9.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -2.7130 8.9600 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5300 -0.2570 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 2.1910 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.9360 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 2.0060 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 0.0590 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -0.5900 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -1.2800 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -0.6740 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.3830 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.0250 6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.6390 8.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.0180 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -3.2190 10.4370 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 29 2 0 0 0 0 17 28 1 0 0 0 0 M CHG 1 16 -1 M END