CHEMDIV-ZINC00864125 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0340 1.5340 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.5310 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.3480 1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.2520 1.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -1.2460 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -1.8270 1.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -0.5270 0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -1.9540 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -1.0210 4.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4080 -0.1020 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -1.7110 5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.7980 6.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.2560 7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.5570 8.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -3.0210 9.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.1940 10.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.8990 10.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.4150 9.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.9730 8.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.3890 7.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.7780 9.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 3.1200 9.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 3.4850 8.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 4.8110 8.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 5.7760 9.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 5.4170 10.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 4.0910 10.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.7090 4.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.5190 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.9060 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.8980 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.8870 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.3860 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.8340 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.2630 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.5810 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.0280 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -3.2070 7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -4.0350 9.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.5660 11.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.2580 11.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.4270 10.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 2.7320 8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 5.0950 7.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 6.8130 9.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 6.1730 11.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 3.8110 11.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -1.4810 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.1660 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.6090 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.1540 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END