CHEMBRIDGE-ZINC03067686 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -1.2590 1.1950 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.1520 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.8510 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.0860 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.6250 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.9310 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.6550 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.8700 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.0930 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.4780 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 2.2150 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 3.6220 -6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 4.3090 -7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 3.6410 -8.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 2.2780 -8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 1.5380 -7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.0750 -7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.6140 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.9680 -6.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.6540 -8.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -1.9600 -8.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.6390 -9.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.2580 -10.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.9470 -12.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.0150 -12.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -4.3980 -10.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -3.7140 -9.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -4.1300 -8.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.9760 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 1.3520 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 1.2300 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.4320 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.6300 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -3.5900 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.3530 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.9750 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.9940 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 4.1530 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 5.3890 -7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 4.2090 -9.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 1.7720 -9.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.3750 -6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.1110 -9.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -1.4250 -10.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.6530 -12.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -4.5510 -13.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -5.2320 -10.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -4.8730 -7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -4.5580 -8.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -3.2590 -7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 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 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END