CHEMBRIDGE-ZINC04821353 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0660 1.4340 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0890 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.4830 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.7050 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.0730 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -1.2690 -2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.2120 -3.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.0060 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.6420 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.4340 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.5900 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.9550 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.1550 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -1.1070 -6.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -2.3600 -6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -3.3020 -5.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -2.5870 -7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -1.5060 -8.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -1.7250 -9.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -3.0130 -10.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -4.0900 -9.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -3.8880 -8.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -4.9440 -7.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -6.2400 -8.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -7.2970 -7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.8790 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.7910 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.7190 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.4450 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.5340 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.6000 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.1510 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -0.4290 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.4370 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -0.5000 -8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -0.8890 -10.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -3.1750 -11.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -5.0900 -10.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -6.4380 -8.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -6.2770 -9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -7.0990 -7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -7.2600 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -8.2850 -7.7590 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 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END