CHEMDIV-ZINC06800128 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.2030 0.9360 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.9630 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.4570 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 2.9150 3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 3.4740 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 2.9830 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 3.6370 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 3.0960 5.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 5.1320 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 5.7930 6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 7.2820 6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 7.9220 7.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 8.5460 7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 8.6430 6.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 9.1020 8.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 9.8010 9.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 10.2630 10.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 10.0190 11.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 9.3090 10.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 8.8540 9.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 7.9440 8.6190 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.1560 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.3050 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.2890 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 1.3430 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.1310 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 1.0220 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.1170 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 3.1540 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 4.5660 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 3.2810 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 3.3640 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 5.5980 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 5.2780 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 5.2870 6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 5.6640 6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 7.7840 5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 7.4320 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 9.9850 8.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 10.8150 11.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 10.3850 12.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 9.1250 11.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.4630 1.0950 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8090 1.0980 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END