CHEMBRIDGE-ZINC04689635 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.0430 1.5200 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0740 1.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.6130 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.0200 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.0860 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.8000 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -4.1750 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.8530 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.1460 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.7700 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -6.2480 1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -6.9090 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -6.3960 3.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -8.3970 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -8.4830 0.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0170 -8.9820 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -7.0340 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -6.6460 -0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -9.7890 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -10.5070 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -11.1390 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -12.6430 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -13.4560 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -12.5020 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -11.6320 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -10.8720 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4690 -13.3000 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 -14.5120 -0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5640 -12.6660 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8000 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.9490 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.8990 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.2740 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -4.7270 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -4.6750 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.2220 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -8.8530 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -8.8710 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -10.5060 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -9.0110 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -11.2850 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -9.7900 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -10.3610 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -11.8560 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -13.3200 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -11.9910 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -14.0490 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -14.1190 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 -11.8660 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -10.9220 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -12.2660 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -10.2280 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -10.2620 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5920 -11.6960 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3240 -13.1790 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -9.1830 1.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -9.8750 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -11.8280 -0.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 56 1 0 0 0 0 17 18 2 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 19 56 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 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 58 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M END