CHEMBRIDGE-ZINC00669297 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 2.0860 1.7120 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.2230 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.5350 1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.8860 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.6820 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.0540 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -4.6370 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -3.8400 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.4690 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -6.0300 1.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -6.8300 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.3500 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -8.3220 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -8.9920 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -10.4840 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -10.9650 0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -11.2840 -0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -12.6590 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -13.1200 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -14.4750 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -15.3750 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -14.9150 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -13.5600 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -16.7090 0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -17.5790 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -19.0300 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 2.0150 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 2.2900 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 1.8920 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -0.0800 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 0.0420 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.2280 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -4.6730 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -4.2940 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -1.8490 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -6.4170 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -8.6960 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -8.5510 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -8.6180 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -8.7630 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -10.9090 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -12.4190 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -14.8330 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -15.6170 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -13.2020 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -17.3380 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -17.4500 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -19.1600 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -19.6940 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -19.2710 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END