CHEMBRIDGE-ZINC00619665 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1620 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4460 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.8230 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6040 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9890 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.0830 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -4.8920 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -6.2080 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -6.2260 -1.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -4.9160 -1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -7.3790 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -7.2730 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -8.4120 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -9.6580 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -9.7670 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -8.6320 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -4.4100 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.0280 -5.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2400 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1570 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -2.2960 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5890 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -7.0720 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -6.3000 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -8.3300 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -10.5470 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -10.7410 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -8.7180 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 3 0 0 0 0 M END