CHEMBRIDGE-ZINC00619456 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.0240 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -0.5660 -0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 0.2640 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 1.2990 -1.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 1.1730 -1.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 0.0420 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 0.9900 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 0.7790 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -0.3710 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -1.3150 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.1110 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6900 -0.5930 0.4930 N 0 3 0 0 0 0 0 0 0 0 0 0 10.5360 0.2370 0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0060 -1.6050 1.0930 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 1.8880 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 1.5120 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -2.2110 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.8470 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END