CHEMDIV-ZINC04359342 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 8.8000 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 9.1540 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 8.1690 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 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 -6.8040 8.7800 -1.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 10.1510 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 10.3780 -0.5060 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 -3.5040 9.5680 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 6.0770 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 10.2850 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 10.8160 -1.7220 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 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 48 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 18 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 38 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 39 1 0 0 0 0 16 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END