CHEMDIV-ZINC02928330 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4050 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 1.2940 -0.3910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.7290 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 0.7480 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 1.9590 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 1.9740 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 0.7860 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -0.4220 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -0.4440 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 0.8060 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 0.8060 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 0.7910 2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5930 0.8230 1.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0940 0.8230 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5060 0.2320 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0290 0.2320 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0660 1.6670 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6550 2.2570 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1310 2.2580 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 2.0320 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.6550 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -1.4110 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 2.8570 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 2.8880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 2.9160 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -1.3490 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -1.3870 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -0.0760 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 1.7040 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 0.8350 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 0.2210 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4790 -0.7900 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1640 0.8340 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3710 -0.3700 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0340 -0.1890 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4390 1.6660 5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7250 2.2680 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9970 1.6560 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6810 3.2800 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7900 2.8590 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 2.6780 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END