NCID-ZINC01738356 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0780 1.2360 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0020 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.5350 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.1670 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4100 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.9420 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1230 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 3.4680 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 4.0670 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 4.1490 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 5.5480 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 6.2470 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 7.6280 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 8.3150 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 7.6220 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 6.2410 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 10.0770 -0.1940 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 10.4710 -0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 10.4770 0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 10.5790 -1.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.8840 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.3950 -1.1210 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.7530 -2.6330 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -2.7580 -0.6780 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.6520 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -0.2510 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 2.9090 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 3.6690 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 5.7110 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 8.1720 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 8.1610 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 5.7000 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 11.4180 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 10.0340 -1.9540 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END