CHEMBRIDGE-ZINC03460443 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 1.3220 1.1640 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.2500 -0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -0.9980 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -0.3850 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -1.1470 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -2.5210 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -3.1400 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.3820 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.9890 -0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -4.4130 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.9110 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -6.4350 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -6.9340 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -9.0340 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -8.6830 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -9.6330 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -8.8920 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -10.3120 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -11.2550 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.3840 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 1.5460 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.6400 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.6880 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -0.6680 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -3.1130 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -4.2130 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.7010 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -4.8550 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -4.6230 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -4.4690 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -6.7240 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.8780 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -6.6460 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -6.4910 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -8.6790 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -10.1160 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -7.6480 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -10.6680 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -9.3820 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -8.2650 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -8.8600 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -10.5520 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -11.0160 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -12.2730 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -8.3970 1.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 38 1 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 17 41 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 M END