CHEMBRIDGE-ZINC01212563 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7110 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.0900 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7850 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0800 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6940 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0180 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.5610 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -1.6610 -3.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.1580 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.6990 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -0.5890 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -1.3750 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -2.2710 -7.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.3800 -7.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -1.5910 -6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.2630 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -5.0180 1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.3200 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -7.5320 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -8.7180 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -8.7180 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -7.5300 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.3240 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.0300 -1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -10.0260 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -10.0260 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8780 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8410 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.1750 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.6330 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.6120 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.9290 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.1020 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 0.3540 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 0.1110 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.2900 -7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -2.8860 -8.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -3.0800 -8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.6740 -6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -7.5370 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -7.5380 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -10.3610 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -9.8900 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -10.7730 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -10.3610 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -10.7740 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -9.8900 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END