CHEMBRIDGE-ZINC01227422 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.2560 1.4940 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.0180 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.5210 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.8810 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.8150 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.1930 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -4.6230 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -3.6980 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.3260 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -1.3490 -3.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -1.7600 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -5.1920 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -5.9900 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -5.9680 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -6.4430 -0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -5.7880 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -5.8250 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -7.4190 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -8.3620 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -9.3500 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 -9.4180 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 -8.4990 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -7.5160 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 1.7860 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.9190 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.9320 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.4170 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.2810 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.4870 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -5.6830 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -4.0820 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -2.3640 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.2940 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -0.8590 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -6.2090 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.9250 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -5.5010 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -7.0150 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -6.5870 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -4.9480 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -6.2230 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -4.7440 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -6.8510 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -5.2240 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -8.3670 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -10.0680 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1890 -10.1820 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 -8.5390 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -6.7990 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -5.2360 -0.1010 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2250 -4.2660 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END