CHEMBRIDGE-ZINC04819260 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -3.1270 -14.9080 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -13.8030 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -12.7300 -1.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -11.6760 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -11.6510 -3.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -10.5250 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -9.5090 -1.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -8.5360 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -8.4390 -2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -7.5820 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -6.4970 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -6.2680 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -4.9680 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -4.7580 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -5.8290 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -7.1240 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -7.3480 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -8.1710 -5.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -8.5250 -7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -9.5780 -7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -9.9360 -8.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -9.2470 -9.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -8.1980 -9.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -7.8310 -7.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -8.1790 -2.6320 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -9.5540 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -10.3830 -1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -15.2970 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -14.5020 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -15.7130 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -14.2090 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -13.4140 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -10.0890 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -10.8840 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -5.8000 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -4.1290 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -3.7550 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -5.6580 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -8.3540 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -10.1170 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -10.7560 -9.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -9.5280 -10.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -7.6610 -9.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -7.0080 -7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 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 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END