CHEMDIV-ZINC04029822 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0970 1.5020 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.0050 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.6700 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.0370 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.6630 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -2.0510 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -2.7990 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.0630 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.8290 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.2390 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -2.9390 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.7520 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -0.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -0.0290 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 0.6180 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 0.9790 -0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -2.5600 0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -1.5020 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -0.3130 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 0.9770 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 1.9180 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 3.1630 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 3.4800 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 2.5500 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 1.3020 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 2.7320 1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 3.9830 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 1.8350 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 1.9290 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 1.9490 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 1.1210 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -3.8800 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -0.8260 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 0.7740 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 0.5890 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.0100 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -1.7580 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 1.6880 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 3.8900 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 4.4590 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 0.5920 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 4.1380 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 4.8070 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 3.9650 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 0.7210 -2.5500 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M CHG 1 45 -1 M END