CHEMDIV-ZINC03030061 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3710 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0170 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.7000 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0040 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4100 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.0820 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 1.8490 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 0.6960 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.3920 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.3140 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 0.6510 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 1.6830 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -0.6460 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -0.7890 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -2.0030 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -3.0800 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -2.9440 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -1.7340 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 -4.2670 0.3200 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 3.2370 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 3.7680 1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8920 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5650 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7790 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.1610 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 0.0490 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 -2.1150 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -3.7860 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -1.6280 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 3.9180 -1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 4.8260 -1.0300 H 0 0 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 30 31 1 0 0 0 0 M END