NCID-ZINC01657005 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 2.5650 -2.2880 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -2.4960 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -1.9800 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -1.2460 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -1.0400 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -1.5620 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6900 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -0.7830 0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -0.0200 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 1.3690 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 1.9910 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 1.2420 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -0.1380 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -0.7830 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -2.2580 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -2.8330 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -3.0340 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -4.4180 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -5.1360 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -4.4890 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -3.1160 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -2.3870 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -5.1980 4.3010 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -2.6980 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -3.0640 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.1430 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -0.4730 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -1.4030 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 1.9600 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 3.0680 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 1.7380 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 -0.7150 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -4.9230 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -6.2060 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -2.6170 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -1.3190 2.3290 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END