NCID-ZINC01604677 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 0.3530 1.1960 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.3080 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.9220 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5460 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 0.3490 1.4090 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -0.1930 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 0.5660 2.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2570 0.4330 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 0.0300 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 0.6250 1.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 0.0500 -1.5380 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -1.2600 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -0.9650 -4.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4260 -0.8380 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -2.1130 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.0320 -5.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 1.3660 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.6340 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.6600 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.7720 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -1.9940 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.7520 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.4580 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -1.6130 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 0.0120 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.2620 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 2.1440 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -1.2990 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -2.2180 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 0.1730 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -1.1070 3.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 1.9950 2.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 2.5270 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -3.2250 -4.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 0.2660 -4.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 0.5180 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -3.9350 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 -1.4110 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 27 32 1 0 0 0 0 30 35 1 0 0 0 0 31 38 1 0 0 0 0 32 33 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END