NCID-ZINC01569695 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.6770 0.8380 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.5350 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.0610 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -0.2320 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 1.1690 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 1.6840 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 2.0470 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 1.5650 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 0.1890 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -0.7200 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -2.2110 -0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2340 -2.6620 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -2.5190 -0.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3710 -2.2470 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -1.7330 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -0.2510 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -4.6410 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -6.1590 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -6.6810 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -6.0050 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -4.4870 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -2.8860 -1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 1.2530 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -1.2020 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.1450 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 2.7600 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 3.1240 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 2.2760 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -1.9110 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -2.0150 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -0.0320 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 0.3350 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -4.2860 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -4.2980 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -6.6040 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -6.4770 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -6.4950 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -7.7660 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -6.3380 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -6.3200 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -4.1240 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -4.0330 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -2.2090 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -4.0340 -0.3840 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4860 -4.3950 -0.8840 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 44 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 44 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END