NCID-ZINC01681803 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0930 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7810 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0820 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0140 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.9510 -2.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -3.3000 -3.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.1840 -3.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8430 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.2370 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.9320 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.2440 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.8550 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.1550 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.9860 6.3970 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -1.6730 6.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.7300 7.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.9500 6.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.4390 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8610 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.9840 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.4660 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.7720 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.0750 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -5.9200 6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.4710 6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -6.7890 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -6.8140 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -6.8050 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -4.2580 -2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.6580 6.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.0980 6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -4.8170 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 38 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END