ANALYTICONDISCOVERY-ZINC04236422 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3700 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 1.2210 -0.7050 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0090 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4060 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0780 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.8140 -0.0010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -0.5730 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -1.6320 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -1.9980 0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.3740 1.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3640 -1.6100 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -3.2880 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -4.6900 2.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -5.2600 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -4.3880 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -2.9790 0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.1700 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.6810 -0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -5.4840 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -5.0260 3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -6.9410 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -7.6110 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -9.0900 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -9.7490 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -9.1030 3.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9660 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -0.1850 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -3.0060 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -3.1590 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -6.2470 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -5.3620 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -4.5980 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.6410 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -7.4290 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -7.0290 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -7.1220 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -7.5220 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -9.5780 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -9.1780 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -11.0550 2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -11.4340 2.8280 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 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 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M END