NCID-ZINC05575425 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5580 -1.7270 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -0.7340 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -1.1780 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -1.1970 0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -0.8050 -1.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6570 -1.7000 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 0.0130 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -0.2090 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 0.5420 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 1.5150 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 1.7370 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 0.9830 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -1.6120 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -1.6050 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -2.0120 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -2.4270 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -2.4380 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -2.0380 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -2.0540 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 0.2640 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -1.4290 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 -0.9690 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2590 0.3690 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 2.1020 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 2.4970 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 1.1540 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -1.2820 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -2.0060 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -2.7440 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 -2.7630 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 -1.2300 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -0.0110 -0.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 0.1880 -1.8180 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M END