CHEMBRIDGE-ZINC04988449 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.7670 0.8280 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.6860 -0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4020 -0.9810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -1.4030 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -1.0290 0.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0850 0.0440 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -1.4050 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.0720 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -0.9220 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.0080 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 0.8110 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 1.7230 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.5250 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 2.3800 -6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 3.4320 -7.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 3.6340 -7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 2.7890 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 3.0100 -6.0330 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8300 2.8110 -4.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 3.3920 -6.9110 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8190 -1.7870 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 1.1220 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 1.3380 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 1.1010 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.0980 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.4810 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -1.1270 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -2.4800 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.1480 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.5510 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -1.9540 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -0.7310 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 0.0200 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 0.7990 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 0.7040 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 2.2270 -7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 4.0980 -8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 4.4570 -7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -2.8600 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -1.5210 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -1.5210 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.6930 -1.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 42 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 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 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END