CHEMBRIDGE-ZINC04980514 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -1.8440 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -2.5120 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -2.9280 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -2.6770 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -2.0030 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -3.6560 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3250 -3.3290 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4220 -2.2710 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6110 -1.5950 -1.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3660 -0.9510 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2680 -2.0080 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6570 -0.6690 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5960 0.3870 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6310 1.3000 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7280 1.1620 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7950 0.1120 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7600 -0.8020 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8210 -1.8250 0.1100 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 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -1.5200 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -2.7110 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -3.0030 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -1.8030 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 -4.3410 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 -4.2200 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1630 -3.8110 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6280 -4.0750 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3540 -2.7500 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1310 -1.5400 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5270 -0.4680 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0620 -0.2050 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5590 -2.7390 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 -1.5290 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7390 0.4950 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5830 2.1210 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5360 1.8780 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6540 0.0070 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 -2.6840 -2.2550 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 M END