CHEMBRIDGE-ZINC02823909 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.7500 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -1.4850 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -2.3740 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -3.1040 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -2.8020 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -1.7630 -6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -2.4580 -7.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -0.1470 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -1.4440 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -1.8050 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -3.1020 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -3.8460 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -3.6020 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -3.2970 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -3.5410 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -1.0240 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -1.2680 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -3.1970 -7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -2.9530 -7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 -0.9420 -8.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -2.1360 -3.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -1.4010 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 -1.4600 -8.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -1.8940 -9.5930 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 38 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M END