CHEMBRIDGE-ZINC02880768 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.5930 1.7060 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 0.2360 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.3720 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -1.7340 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.4900 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.8960 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.5310 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.7500 -2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1930 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.2470 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.4220 -4.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6810 -5.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.2750 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.6300 -7.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -5.1480 -8.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.3190 -9.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.9650 -9.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.4230 -8.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.9490 -8.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.5470 -6.9430 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3970 -2.3880 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 2.2650 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 1.9260 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 2.0580 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.2220 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -3.5540 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.0360 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -1.7830 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.4120 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.6560 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -5.3010 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -6.2030 -8.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.7240 -10.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.3240 -10.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.7590 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -3.2270 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.6810 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.2340 -9.1890 O 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 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 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 2 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M CHG 1 20 -1 M END