CHEMBRIDGE-ZINC00464264 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 7.1040 1.3760 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 2.6310 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 3.7600 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 3.6340 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 2.3770 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 1.2490 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 2.2390 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 2.2940 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 3.4610 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 4.4620 -1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 3.4910 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 4.6570 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 4.7000 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 5.2600 -6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 5.0760 -7.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 4.4280 -7.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 4.2100 -6.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 2.2310 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 2.1770 -5.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 1.1380 -3.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 1.1850 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 0.1660 -1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 5.0510 0.5540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 0.4940 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 2.7300 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 4.7400 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 0.2680 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 1.2840 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 3.0520 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 5.5300 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 5.7420 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 5.3910 -8.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 4.1390 -8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 0.3000 -3.8100 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 M END