CHEMBRIDGE-ZINC00169695 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.2000 1.4540 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.0210 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.7090 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.0600 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.7280 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.0390 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.6820 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.7320 -2.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2800 -2.9550 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -4.0340 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.8620 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.0980 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -4.7050 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -5.9180 1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -3.9690 2.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -4.6110 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -3.7780 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -4.4480 5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -4.5490 6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -5.3820 5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.7110 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -5.1020 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -6.2010 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -1.8110 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 1.5990 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.9240 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 1.9050 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.1900 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.5980 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.1400 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -3.8070 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -4.5980 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -3.0140 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -5.6100 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -2.7780 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -3.7060 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -3.8550 6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -5.4480 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -3.5490 6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -5.0260 7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -5.4530 6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -6.3810 5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -5.3050 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -3.7120 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -4.1450 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -5.6910 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -5.6430 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -6.6700 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -6.8540 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -6.0340 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.8890 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.3100 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.5790 -3.1930 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END