CHEMBRIDGE-ZINC00470166 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -1.5890 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -1.9540 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -1.8580 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -2.5340 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -2.7850 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -2.3640 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6890 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -1.4430 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -2.6330 -6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -2.2730 -8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -2.7170 -9.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -3.3330 -8.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 -3.2640 -7.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 -3.9290 -9.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 -4.4430 -8.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -2.8590 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -3.3060 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -1.3640 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -0.9240 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -1.7480 -8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -2.6010 -10.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 -3.9270 -10.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 M END