IBS-ZINC05389044 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9930 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6080 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4450 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1640 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.4940 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -2.4730 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -3.2150 -6.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.6540 -5.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -3.2920 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -3.6510 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -4.8420 -2.6140 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -3.8200 -3.5880 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -2.6260 -2.2310 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.7820 -6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.0460 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.4010 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.4790 -7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -1.2060 -8.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.8540 -7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.5620 -8.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 0.1600 -7.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 0.8900 -7.0150 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 0.2220 -2.5890 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.6860 -2.2500 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 1.1150 1.2410 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.9840 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 0.1660 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -1.2640 -9.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -3.4900 -8.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 0.2120 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 1.6660 -6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 1.3510 -7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 M END