CHEMBLOCK-ZINC00116248 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -1.4880 1.1080 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.2380 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.8250 0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.0380 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.5420 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.7720 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -4.5280 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -4.0180 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.7830 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -5.8810 1.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5190 -5.8080 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -6.3950 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -5.4580 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -5.1580 2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -6.8670 1.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -7.2730 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -6.9320 3.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -8.1980 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -9.1380 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -10.0150 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -9.9630 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -8.9990 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -8.1190 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -10.8810 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.7600 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 1.6010 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 0.9860 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.8750 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.0840 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -1.9750 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.1440 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -4.5640 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.4360 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -7.3740 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -6.5610 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -7.2400 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -9.1900 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -10.7380 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -8.9190 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -7.3620 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -10.4210 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -11.0960 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -11.8390 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -5.1170 0.0780 O 0 5 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 44 -1 M END