NCID-ZINC01626953 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.3060 -0.2220 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.8050 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.2440 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -1.8120 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -1.9570 -2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -2.2050 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -1.5000 -1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -3.8230 -0.8330 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -4.0410 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -5.4000 -0.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1550 -5.5780 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -5.2280 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 -5.7070 -1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -6.5220 -1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -7.3060 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -7.2260 -0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -8.2200 -2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -9.1270 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -10.0330 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -9.5960 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -10.4150 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -11.6750 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -12.1160 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -11.2980 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.1300 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 0.6160 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.9710 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0390 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.6540 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -3.2210 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -3.9270 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -6.7320 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -8.5780 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -9.7130 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -8.6070 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -10.0680 -6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -12.3090 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -13.0950 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -11.6490 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 -4.6350 0.6330 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M CHG 1 40 -1 M END