CHEMBRIDGE-ZINC02843381 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0540 -1.3960 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.2120 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.6870 2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 0.2430 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 1.5870 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 2.5320 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 2.1470 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 0.8170 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -0.1500 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -1.5760 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -2.3070 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -2.0680 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -1.1620 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 -1.0330 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 -0.1000 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 0.4090 -0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7110 0.1640 -2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8430 1.0710 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -3.4380 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -4.2890 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -5.6480 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -6.1120 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -5.2110 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -3.9200 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.0330 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.0800 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -1.9180 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 0.3110 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.4730 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 1.8940 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 3.5770 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 2.8940 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 0.5220 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -1.5600 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -0.1810 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -0.6340 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -2.0140 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2660 1.1980 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6000 0.6580 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5120 2.0380 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -3.8940 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -6.3320 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -7.1670 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 -5.5670 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 M END