NCID-ZINC05492566 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -1.3040 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -1.7990 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -1.5610 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -2.0540 -0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5490 -3.5530 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -3.9630 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 -3.6290 0.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8820 -3.9100 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 -2.1280 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -1.7470 1.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9140 -2.3390 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -0.2660 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -0.0660 1.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5160 0.8880 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -0.7940 1.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2650 -0.2040 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.5510 1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -1.2550 2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -4.3580 1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -1.3240 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -1.5630 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -2.3740 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -3.7770 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -4.1000 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 -3.4250 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -5.0350 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1600 -1.5670 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 -1.9010 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 0.3490 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -0.0040 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 -5.3180 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -1.5330 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -1.6680 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -0.2510 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END