CHEMBRIDGE-ZINC01140460 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.7020 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.3260 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -2.2090 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -3.4700 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -3.8510 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.9650 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -3.3350 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.6500 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -4.8840 -1.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6960 -4.0970 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -6.2420 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -6.4150 -2.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -6.9850 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -7.5180 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -8.0310 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -8.0210 -6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -7.4970 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -6.9760 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -6.3560 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -6.0360 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -5.4350 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -5.1640 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -5.4850 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -6.0730 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.8670 -2.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 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 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -0.3420 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.9130 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.1580 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.8360 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -5.3850 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -4.7510 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -7.0360 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -6.2880 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -7.5300 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -8.4440 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -8.4250 -7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -7.4910 -7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -5.1820 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -4.6980 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -5.2680 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -6.3240 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -5.5430 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 23 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 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END