CHEMBRIDGE-ZINC00444360 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 3.7150 1.5660 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 0.0360 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.4800 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.9860 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -2.5890 -3.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6650 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -4.0600 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -4.8080 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -6.1860 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -6.8300 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -6.0880 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -4.6970 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -6.7750 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -8.0710 -4.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -8.3420 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -9.5220 -6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -9.4640 -7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -8.2410 -8.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -7.0670 -7.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -7.1060 -6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -6.1580 -5.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -8.1950 -9.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -10.7360 -8.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 1.9230 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 1.9320 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 1.9330 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -0.3300 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -0.3210 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -0.1140 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -0.1230 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.1860 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.3100 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.7620 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -7.9070 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -4.1170 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -10.4770 -6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -6.1190 -8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -8.1230 -10.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -7.3260 -9.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -9.1020 -9.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -10.9820 -9.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -10.6000 -9.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -11.5480 -7.8310 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 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END