CHEMBRIDGE-ZINC04191794 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 69 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2100 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 4.0280 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 5.5550 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 5.5240 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 3.9960 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 7.5360 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 8.0320 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 9.5620 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 10.0370 3.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 11.3600 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 12.1590 3.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 11.7970 5.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 13.2350 5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 13.4590 6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 14.9600 7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 15.5880 5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 15.3640 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 13.8630 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 16.0140 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 15.3860 5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 15.6100 6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 13.8850 5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0320 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5060 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.9550 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 3.7270 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 3.6440 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 5.9610 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 5.8560 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 5.8250 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 5.9080 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 3.5900 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 3.6960 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 7.8960 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 7.9120 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 7.6560 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 7.6720 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 9.9380 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 9.9220 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 9.4000 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 11.1600 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 12.9960 6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 13.0110 7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 15.1190 7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 15.1250 5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 16.6580 6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 15.8120 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 13.7040 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 13.4000 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 15.8550 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 17.0840 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 15.8500 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 16.6800 7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 15.1630 7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 13.4380 6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 13.7260 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 6.0670 1.0770 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 65 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 65 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 65 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 60 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 28 63 1 0 0 0 0 28 64 1 0 0 0 0 M END