IBS-ZINC06624061 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 0.1620 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4470 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8370 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6120 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9970 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.7500 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.1690 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.4920 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -3.4660 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -3.8100 -5.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -3.0870 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -2.2170 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.3460 -6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.3400 -7.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.4310 -8.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.4680 -10.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -1.3660 -10.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.3890 -11.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -2.1960 -9.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -2.2120 -8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -3.0720 -7.8870 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 1.1240 1.2400 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1550 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.6900 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.6480 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4830 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.4590 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -3.9050 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.6800 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.2490 -8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.1880 -10.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -3.7410 -8.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 23 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 M END