CHEMDIV-ZINC06817774 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.2240 1.5870 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.0890 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.7270 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.0990 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.6630 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.8330 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.4630 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.1320 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.8510 -3.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.6730 -1.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -6.0380 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -8.2490 -2.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7940 -8.6890 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -8.6030 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -7.8040 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -8.2680 1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -6.5650 -0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -8.8070 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -8.5210 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -9.3090 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -8.9430 -6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.9640 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 2.0380 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 1.8420 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.2900 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.7350 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.2630 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.1800 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.1020 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -8.3610 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -9.6670 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -6.0450 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -9.8830 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -8.3320 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -7.4540 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -10.3750 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -9.1050 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -9.0080 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -9.9880 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -8.3210 -6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -8.8210 -6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -6.7960 -2.5120 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 17 1 0 0 0 0 11 42 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 32 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 21 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END