CHEMBRIDGE-ZINC02177936 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 6.0370 -2.0090 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -2.6760 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -2.9270 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -2.5120 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -1.8500 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -1.4020 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 0.4990 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 1.7050 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 1.8530 -7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 2.9600 -7.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 3.9190 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 3.7720 -5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 2.6680 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 0.8710 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 0.5550 -5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 0.8960 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 1.5540 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 1.8700 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 1.5240 -3.7970 C 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 5.6880 -1.8120 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -3.0020 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 -3.4490 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -2.7090 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -1.9750 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -1.5670 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -0.2930 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 1.1030 -8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 3.0740 -9.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 4.7840 -7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 4.5220 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 2.5540 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.0410 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 0.6500 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8220 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 2.3840 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 1.7680 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 0.0270 -4.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 0.5730 -3.4760 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 23 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M END