NCID-ZINC03775016 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.0370 0.3680 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -1.1150 0.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3350 -1.4950 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.8980 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -1.4420 3.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -1.7660 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -2.4020 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -2.7380 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -2.3550 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -1.6460 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -1.3420 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.6720 5.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -0.2360 5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.7290 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 0.0010 4.7190 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -2.5760 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.9500 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -0.8860 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -1.6280 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -2.4380 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -1.6720 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.4890 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 0.9230 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 0.7490 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.9630 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.7160 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -3.2920 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -2.6170 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -1.3310 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -3.3390 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -2.8560 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -1.7180 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 0.0160 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -0.2300 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -3.3910 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -2.6200 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -1.8910 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -0.8910 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -2.6450 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -1.5110 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.2780 0.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END