CHEMBRIDGE-ZINC03002663 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.9540 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.4320 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.0560 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.5820 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.2970 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.0880 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -1.4380 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.8940 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -2.0080 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -1.6660 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -1.2100 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.8800 1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -1.0300 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -0.6180 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -0.2330 -0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -0.6820 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 -1.1240 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 -1.1760 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 -0.7930 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 -0.3610 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 -0.3070 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8310 0.0510 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3260 0.3500 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0140 -0.8400 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5990 -0.8640 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.9140 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.7660 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8560 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.0950 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.2510 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.3500 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -2.1640 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -2.3660 5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -1.7570 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -0.4000 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -2.0720 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 -1.4230 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1790 -1.5180 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 0.0320 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6690 -0.7550 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3070 0.9440 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7360 0.4890 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4840 1.2520 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7060 -1.7670 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0960 -0.7290 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0440 -0.0110 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9560 -1.7850 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END