NCID-ZINC01679643 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.1440 1.5090 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.0030 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.5750 -0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.7820 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.2790 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -3.2240 0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -4.8960 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -5.9350 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -7.2440 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -7.5230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -6.4860 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -5.1760 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -8.8130 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -9.5430 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -9.0200 -2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -11.0140 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 1.8970 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.8480 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.8720 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.5210 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.5450 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.5400 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.5160 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -5.7180 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -8.0520 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -6.7040 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.3690 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -11.5830 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -11.3180 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -11.2040 -0.5490 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END