CHEMBRIDGE-ZINC04993558 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -1.8040 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -1.9930 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 0.1400 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 0.3920 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -0.8280 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 0.5350 -5.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3810 1.2530 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 0.4060 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 1.6980 -7.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 1.7610 -8.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 2.9840 -9.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 3.0450 -10.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 1.8900 -11.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 0.6700 -10.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 0.6030 -9.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 0.9860 -4.5720 O 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 3.3470 -1.4680 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -1.3040 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -2.7770 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -2.5890 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -2.5050 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -0.3820 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 1.0920 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 0.9880 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 0.9260 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -1.2120 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -1.5220 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -0.2430 -6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -0.0210 -7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 3.8870 -8.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 3.9960 -10.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 1.9400 -12.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 -0.2310 -11.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -0.3510 -8.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 0.3940 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -0.6810 -3.5570 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 51 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END