CHEMDIV-ZINC00194965 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.1170 1.5450 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.0150 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.4730 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.8040 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.5370 0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.3840 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -3.9120 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -4.4980 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -3.9470 4.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.4880 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.9250 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -4.7640 5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -5.9680 5.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -4.1990 7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -3.3290 7.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.8060 9.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -3.1340 9.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -3.9970 8.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -4.5280 7.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -5.3670 6.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -5.6550 7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.4520 11.0590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.4210 11.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.9150 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.9110 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.8980 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.3550 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.3380 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -2.0410 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -4.2570 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -4.2370 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -5.5830 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -4.2280 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.2470 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.0550 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.8360 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.2880 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -3.0700 7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -2.1340 9.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -4.2500 9.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -6.1200 8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -4.7300 7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -6.3360 6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.0450 11.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.6580 10.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.9420 12.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END