NCID-ZINC01851271 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0560 1.4850 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0050 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.2180 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 0.0820 0.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5140 0.7930 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 0.6380 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.4110 -2.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3090 0.0050 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.7700 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.6170 -2.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -1.6550 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -2.2860 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -1.2170 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.3900 1.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -3.4390 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.8030 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.5290 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 2.0020 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.6130 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 1.9030 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 0.4420 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.2530 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.5400 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 0.8780 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -2.3750 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -1.3770 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -3.0610 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -3.8860 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -4.1930 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -3.4260 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -3.3920 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.9580 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.3870 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -1.5910 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 0.0160 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END