CHEMBRIDGE-ZINC01772490 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5000 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7050 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0870 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.7750 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.0820 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.6940 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.0100 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.7840 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.1530 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.6750 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.2480 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.4500 -7.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.2620 -8.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.5850 -9.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.8190 -9.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 2.6580 -10.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 2.2770 -11.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 1.0560 -11.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.1990 -10.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.1060 -11.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.8880 -10.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -1.4320 -12.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.7330 -12.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8650 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8670 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8580 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.1700 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.6310 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.8550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.6200 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.4110 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -1.4140 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.7810 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 0.7840 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.3020 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -1.3050 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.2190 -8.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 2.1240 -8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 3.6160 -10.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 2.9400 -12.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.7640 -12.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.8680 -13.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.7960 -11.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.5130 -12.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END