CHEMDIV-ZINC06899576 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 0.2930 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -0.4880 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -1.4170 0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -2.3590 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.5780 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -2.0910 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -3.0330 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 -3.6860 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 -3.3930 0.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 -2.5030 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -1.8670 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 -4.5310 2.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -4.3930 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -3.5100 3.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -5.1570 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -5.1250 5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 -6.3010 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 -6.6200 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0750 -5.4120 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 0.9610 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 0.8760 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -1.0510 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 0.2060 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -2.9430 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -3.0280 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -1.0150 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -2.2730 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1150 -2.2870 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -4.6950 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -6.1900 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -4.1910 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -5.1950 6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 -6.0500 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 -7.1760 6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1880 -7.4790 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -6.8510 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5800 -5.7540 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7820 -4.8650 3.9800 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 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 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 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END