CHEMBRIDGE-ZINC00313157 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 1.7850 -0.4460 -3.1450 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 1.2870 -2.6100 -2.2220 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 -1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -3.9290 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -4.3390 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -5.1060 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -5.4720 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -5.0710 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -4.2970 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -3.9010 -0.4740 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -4.0740 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -4.6020 -3.2580 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 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1620 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -2.2850 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.0560 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -5.4240 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -6.0720 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -5.3610 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -4.6820 -1.5290 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 M END