NCID-ZINC01725559 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -1.9960 1.0180 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.1370 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.7320 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -1.7910 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.2560 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.6610 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.6050 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.0400 -2.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3350 1.0430 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.8700 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.2760 -3.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5030 0.5210 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -1.3960 -3.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -2.6820 -2.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -0.7370 -2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -1.6490 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -2.6900 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -2.8880 -6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -2.0460 -6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.0060 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -0.8110 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.1670 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 1.9540 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 1.0160 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 0.9190 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.3690 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.2550 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -3.0820 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.4650 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -1.9350 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -3.3470 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -3.7000 -7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -2.2010 -7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -0.3480 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 0.0000 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.9870 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.3590 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.5220 -1.4180 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 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END