CHEMBRIDGE-ZINC01150743 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.8940 1.4590 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.0310 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -0.8420 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.2320 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.8330 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.0230 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.6330 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.2930 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -5.1030 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -6.4380 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -6.4510 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -5.1240 -1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.6670 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -5.2610 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.7750 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -3.6820 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -3.0600 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -3.5720 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -1.8730 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.2980 -5.6090 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -2.1930 -4.3920 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.8690 -3.4840 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -7.6870 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -7.9060 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -9.2850 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -9.8840 -3.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.9620 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 1.7540 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 1.8090 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -0.3970 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -2.8440 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.4710 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.0230 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -4.7540 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -7.3170 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -6.0640 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -5.2410 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -3.3140 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -3.1120 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -7.6890 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -8.5480 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -7.8090 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -7.1460 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -9.6670 -2.4720 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 44 -1 M END