CHEMBLOCK-ZINC00059451 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -5.1330 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -6.4290 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -6.3680 0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -5.0320 0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -7.4750 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -7.2890 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -8.3820 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -9.6620 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -9.8500 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -8.7610 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -4.7190 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -5.5550 -2.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -7.3300 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -6.2900 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -8.2380 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -10.5150 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -10.8500 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -8.9090 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -3.6690 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 M END