CHEMBRIDGE-ZINC01912266 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.2810 1.4790 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.0370 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.5270 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9440 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.5430 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.9150 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -4.5240 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.7630 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.3890 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -1.7820 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -4.3800 -5.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -5.6600 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -6.3460 -6.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -5.7680 -7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -6.4780 -8.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -7.7680 -8.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -8.3600 -8.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -7.6600 -7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -8.1950 -6.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -7.5130 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -6.2850 -5.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 1.9640 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.7260 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.8290 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.2840 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.5210 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2810 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -0.0430 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.5060 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -5.5920 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.7960 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.7150 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -3.9060 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -4.7670 -7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -6.0320 -9.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -8.3090 -9.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -9.3620 -8.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -7.9740 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 M END