CHEMBRIDGE-ZINC00453079 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.9850 1.1730 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.3460 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -0.9680 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -0.5070 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.9420 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.4700 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.9920 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -3.2340 -2.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -4.6090 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -5.3200 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -6.6730 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -7.3400 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -6.6200 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -5.2660 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -8.7900 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -9.3900 -2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -9.5320 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 1.5700 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.4160 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 1.6160 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.5890 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.7430 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.6520 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -0.9550 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 0.5790 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -0.5110 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -2.0300 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -0.5960 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.8250 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -4.8050 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -7.2240 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -7.1310 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -4.7100 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -8.8540 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -10.3610 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -9.9180 0.2880 H 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END