CHEMDIV-ZINC00174965 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.1080 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.5190 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -1.9060 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -2.6650 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0160 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -4.0800 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -4.6600 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -3.7500 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -4.0930 -1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -2.5240 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -6.1200 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -6.8470 -0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -6.6530 -0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -8.1020 -0.5830 C 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 -2.3270 1.1870 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0690 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.5930 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -4.6880 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -8.4810 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -8.5140 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -8.3970 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M END