CHEMDIV-ZINC04912367 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3810 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.1080 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 0.4310 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0220 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 0.2970 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 0.9780 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -0.1130 2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6450 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -1.9820 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -2.5470 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -2.7800 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -4.2710 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -5.0790 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -4.8160 -0.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -3.3990 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -2.5400 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -5.6260 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -5.6210 -1.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -5.0550 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -6.5720 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7090 -7.0150 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4660 -8.0070 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0750 -8.5660 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 -8.1390 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 -7.1340 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -6.5130 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9150 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 1.4250 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 0.2190 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.1920 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -0.5890 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 0.0790 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -2.4710 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -4.4540 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -4.5700 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -4.7890 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -6.1420 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -3.1170 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -3.2410 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -2.8130 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -1.4880 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0180 -6.5840 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3680 -8.3510 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6760 -9.3420 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 -8.5780 1.1030 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 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 25 26 1 0 0 0 0 M END