CHEMBRIDGE-ZINC01068883 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1880 -0.6830 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 1.8460 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 0.8390 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.3490 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -1.7150 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -2.1770 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -1.9570 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -2.3800 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -3.0250 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -3.2460 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -2.8260 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -3.4850 -5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -4.8510 -5.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -6.0160 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -6.3050 -5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -7.6060 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -8.6450 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -8.3880 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -7.0630 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -6.5110 -5.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -5.2270 -5.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.7630 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -1.7350 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.3780 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -1.4530 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -2.2070 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -3.7490 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -3.0020 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -3.4660 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -2.8220 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -5.5040 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -7.8280 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -9.6680 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -9.2040 -5.5490 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END