CHEMBRIDGE-ZINC00239244 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1830 -0.6920 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0100 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.4230 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 2.1370 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 3.3540 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 1.3950 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 0.0210 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.6310 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -0.6480 -0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -0.5250 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 0.6710 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 1.9740 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 2.0300 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.7710 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.1790 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -1.1930 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -1.4300 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -0.4020 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 0.5580 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 0.7100 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 2.8140 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 2.0490 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 3.0700 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 1.5060 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END