NCID-ZINC01666009 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.8090 -0.8290 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -1.4820 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -2.6660 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -3.1260 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -0.1610 0.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9520 -0.4580 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 0.7660 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 0.5570 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 1.3690 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 2.4060 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 2.6330 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 1.8210 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 0.4140 1.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6300 1.0420 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.1840 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.5870 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 3.3090 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 2.6410 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.2480 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.5230 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.7210 1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 0.2330 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.9150 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.3180 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.5200 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -1.0010 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -2.3440 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -3.5020 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -2.3620 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -3.4030 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -4.0080 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -0.2400 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 1.1920 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 3.0390 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 3.4450 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 2.0430 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.1360 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 4.3960 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 3.2050 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 0.7270 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.5630 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.4060 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -1.5180 -0.0450 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1970 -1.7060 0.3010 H 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 25 1 0 0 0 0 2 26 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 43 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 43 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END