IBS-ZINC04279057 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1680 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4350 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8300 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.6080 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.9910 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.9630 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.4800 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -3.6960 -4.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -1.6920 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -2.2900 -6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -1.5020 -7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -1.9860 -8.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -0.9960 -9.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 0.2540 -9.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 0.2550 -7.5350 S 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 1.1230 1.2450 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1690 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.5870 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -4.3470 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -0.6140 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -3.3680 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -3.0400 -8.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -1.2100 -10.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 1.1440 -9.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 M END