CHEMDIV-ZINC06739055 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0020 1.3350 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0200 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.6710 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0520 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.0520 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1440 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 1.5790 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 2.1190 -0.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 1.4280 -1.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7620 1.2550 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 2.3190 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 1.1040 -3.4340 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 0.5130 -2.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 1.6660 -4.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -0.0610 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 0.0730 -1.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1000 -0.7350 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 0.0020 -1.3310 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.1230 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -2.6880 0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.8200 0.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.2590 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -4.9220 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -6.3580 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -7.0910 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -6.9290 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -5.7330 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.4890 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.8360 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.5770 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.4460 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.1130 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 3.0480 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 2.9830 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 2.8900 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 0.2500 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -1.0790 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.3700 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.7020 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -4.7400 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -4.4690 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -6.7590 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -6.5400 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -6.6580 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -8.1500 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -7.8390 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -6.7820 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -6.0250 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -5.4780 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -3.6140 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.6150 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 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 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END