CHEMBRIDGE-ZINC04981958 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0100 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.3030 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 0.5440 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.2690 -5.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 0.5810 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.2660 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.9670 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 0.8300 -7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 1.5090 -8.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 2.3380 -8.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 3.0660 -10.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 3.8570 -10.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 3.9560 -9.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 3.2630 -8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 2.4340 -7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 3.3710 -7.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 4.2290 -7.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 1.3780 -9.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6210 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.0790 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.3600 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.6010 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 0.2930 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 1.6380 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 0.3580 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.3220 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0150 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 0.1870 -7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 2.9990 -10.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 4.4160 -11.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 4.5900 -9.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 3.8730 -8.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.2430 -7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 4.2240 -7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 2.1370 -9.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 1.5140 -10.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 0.3880 -9.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.7470 -6.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 51 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END