CHEMDIV-ZINC04418025 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.8470 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 4.2690 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 4.2340 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 4.3300 1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 4.5670 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 3.7840 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 3.7550 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 4.5380 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 3.5410 5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 4.1270 6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 3.5140 7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 4.0950 8.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 3.5060 10.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 2.4040 10.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.8240 9.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 2.3600 8.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 4.2250 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 5.6310 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 2.7150 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 4.0340 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 3.9850 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 2.6870 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 5.5990 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 4.1760 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 3.7610 6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 2.4620 5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 5.2060 6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 3.9070 6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 4.9970 8.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 3.9520 11.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 0.9220 9.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 1.8820 7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 4.1380 4.3750 N 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 44 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END