CHEMDIV-ZINC04991478 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.3830 -1.6800 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.2360 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.0150 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 0.7730 3.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.2820 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -0.9400 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 0.9940 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 1.3030 5.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 0.8590 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 0.4140 5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 0.2910 5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 0.6080 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 1.0510 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 1.1820 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 0.4810 4.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2080 0.1400 5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5530 -0.3090 4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5430 0.4310 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0760 0.6610 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 0.9620 2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.5590 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -1.3660 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.9230 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.0350 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.0620 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.2160 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.8670 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -0.0020 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 1.0640 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -1.7560 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -1.2500 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 0.1680 6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -0.0530 6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 1.2970 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 1.5300 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7650 -0.6730 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3570 1.0140 6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5740 -1.3900 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3910 0.0160 5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9940 -0.1880 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0660 1.3840 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.5910 1.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 42 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 M END