NCID-ZINC01677749 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.3790 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.0260 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.6890 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.0560 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.3070 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0200 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.8270 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -0.7720 -1.5560 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -1.5330 -2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 0.5980 -1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -1.6250 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -3.0930 -1.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6720 -3.5060 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -3.8910 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -4.1700 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -5.2800 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -5.1660 -5.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -5.8350 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -4.0050 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -3.3520 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -2.1110 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -1.5760 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -2.2560 -6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -3.4850 -6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -3.1200 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -2.0190 0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9350 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.4730 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.7430 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 1.8230 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 3.0760 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -0.3810 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -1.8700 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -1.1960 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -3.3670 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -4.8550 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -6.1380 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 -1.5670 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 -0.6160 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -1.8230 -7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -4.0100 -7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -4.1740 1.0850 O 0 5 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 42 -1 M END