CHEMBRIDGE-ZINC04858166 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -3.2190 -0.9870 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -0.0540 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.7440 0.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.5800 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 0.7000 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -1.5300 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -1.8160 2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -1.9980 2.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.2300 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.0610 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -3.2750 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -4.3940 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.7850 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -5.8110 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -6.4460 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -6.0560 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -5.0330 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -0.5060 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -1.2030 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -1.9170 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 0.8390 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 0.2330 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.4360 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.5130 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 0.6640 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.5630 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.7850 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.8750 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.8460 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 0.5270 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.4460 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 0.5690 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -3.2550 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -3.4370 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -4.2880 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -6.1160 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -7.2470 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -6.5520 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -4.7310 1.6900 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 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 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 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 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 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 M END