CHEMBRIDGE-ZINC02855528 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 2.2250 0.7080 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.5100 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -1.0250 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.2430 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.7500 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -2.1920 -2.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.8230 -2.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -4.2280 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -5.5650 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -5.9670 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -5.0310 -6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -3.6890 -5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -3.2920 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -5.4590 -7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -6.5720 -7.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -4.6160 -8.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -4.9660 -9.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -5.0680 -11.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -3.8780 -10.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -3.5930 -12.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.5240 -12.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.7270 -11.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -2.0060 -9.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -3.0780 -9.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -3.3140 -8.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 0.4240 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 1.4930 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 1.0750 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -1.2950 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.2260 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.2400 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -1.3090 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -3.0280 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -1.9590 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -4.3150 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -6.2880 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -7.0050 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -2.9630 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -2.2540 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -4.1920 -10.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -5.9240 -9.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -5.1110 -11.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -5.9770 -10.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.2140 -13.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.3090 -13.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.8900 -11.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -1.3840 -9.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -3.2980 -7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -2.5260 -8.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 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 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 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 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END