CHEMBRIDGE-ZINC04808093 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 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 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -3.0110 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -3.6090 -1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -3.7630 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -5.1500 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -5.8190 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 -5.1340 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -3.7310 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -3.0440 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -1.6300 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 -0.9240 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 -1.5970 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3230 -2.9840 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5430 -3.6320 -1.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3220 -3.2680 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6700 -2.6970 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8090 -3.2950 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3380 -3.2900 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -0.9520 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 0.2640 -1.5120 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -5.7120 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -6.8990 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0520 -5.6760 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 0.1560 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1910 -1.0330 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4930 -4.1530 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7850 -2.5140 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4850 -3.0340 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6360 -1.6080 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2040 -4.3100 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4300 -2.6590 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0630 -2.3020 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1930 -4.0400 0.4100 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 M END