CHEMDIV-ZINC03026093 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.2350 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 3.2900 -2.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8220 3.5140 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 2.7160 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 1.6830 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 1.3250 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 0.3570 -1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 4.5320 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 4.5460 -1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 5.6260 -2.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 6.8330 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 7.9200 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 10.2670 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 11.5180 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 11.2630 -3.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 10.1630 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 8.8980 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 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 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.1980 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6910 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 2.2290 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 3.4930 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 0.8020 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 2.1280 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 5.6150 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 7.1870 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 6.6030 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 7.5660 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 8.1500 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 10.4380 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 10.0500 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 12.3510 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 11.7670 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 10.0140 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 10.3720 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 8.6580 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 8.0690 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 9.1300 -3.2610 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END