CHEMBRIDGE-ZINC02995388 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -2.1440 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -2.3640 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -1.3860 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -0.1870 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 0.0380 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 1.2200 -1.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 2.1870 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 3.4420 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 3.1170 -0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 4.0750 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 5.2060 0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 3.7440 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 2.6130 1.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 4.7010 2.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 4.3770 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 5.3640 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1140 5.0250 5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5720 5.1200 5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8140 4.1330 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8900 4.4720 3.2140 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 3.2960 -2.9090 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -3.3010 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -1.5600 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 0.5770 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 1.7720 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 2.4470 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 4.2120 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 3.8070 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 2.2140 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 5.6050 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 3.3640 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 6.3770 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 5.2960 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 5.7290 6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9070 4.0120 6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7790 6.1330 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2300 4.8790 6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8520 4.2000 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6070 3.1200 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0630 3.7680 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0970 5.4850 2.8690 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 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 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 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END