CHEMDIV-ZINC04359347 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 4.9440 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 5.6340 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 6.9160 1.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 7.4420 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 8.7990 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 9.1540 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 8.1710 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 6.8380 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 6.4690 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 4.8830 0.6480 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 8.5100 -1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 9.8360 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 10.8140 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 10.4730 -0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 5.6210 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 6.8320 3.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 4.8710 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 5.8520 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 6.2550 6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 7.1550 6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 7.6520 6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 7.2480 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 6.3440 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 9.5670 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 6.0780 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 10.0700 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 9.9110 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 10.7320 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 11.8330 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 4.2100 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 4.2800 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 5.8670 6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 7.4710 7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 8.3560 6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 7.6360 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 6.0260 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 51 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 12 39 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END