CHEMBRIDGE-ZINC00308922 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1600 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4460 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.8190 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.6100 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9960 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7510 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -3.1080 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -2.7530 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -3.9300 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -4.3010 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -5.0680 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -5.4720 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -5.1060 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -4.3440 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -6.2240 3.6440 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -4.0750 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -4.6020 -3.2590 O 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 1.1220 1.2380 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1620 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -2.2850 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -3.9870 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -5.3550 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -5.4220 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.0640 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -4.6820 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 M END