CHEMBRIDGE-ZINC00952281 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.4370 1.4720 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.0180 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.7060 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.0840 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.7780 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.1000 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.7070 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.0580 -2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.7100 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.0800 -4.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.1070 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.8180 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.2840 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.4520 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -3.0310 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0300 2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.8090 3.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4740 -1.7480 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.1030 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.0430 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.0910 4.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.6210 5.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 0.1760 6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.6320 8.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -1.4130 8.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.1540 9.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.1150 10.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -1.3340 10.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.5890 9.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 1.6820 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 1.9060 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.9070 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.6070 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -3.8460 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.8970 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -4.5510 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -4.7330 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -5.1810 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.9540 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.7920 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.6970 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.1640 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.6570 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 0.4630 6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 1.0710 7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -1.4430 7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -2.7640 9.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.6950 11.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -1.3040 10.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 0.0240 8.9210 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 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 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END