CHEMDIV-ZINC02108448 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.1030 1.5940 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.1490 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.4180 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.8720 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -2.4420 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -2.3290 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -2.8450 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -3.4790 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -3.5840 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -3.0700 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -4.0150 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 -4.0680 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8540 -4.5980 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4020 -5.0860 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6800 -5.6840 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1510 -6.1410 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3530 -6.0160 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 -5.4390 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5960 -4.9780 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 -4.4550 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5830 -4.6170 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8350 -4.4090 2.5720 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1250 1.9790 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 2.2300 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.6800 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 0.0930 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.4530 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.3520 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 0.1940 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -1.9450 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.4880 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -1.8390 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -2.7420 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -4.0830 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -3.1700 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -3.6890 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3290 -5.7980 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1380 -6.5900 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7050 -6.3670 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 -5.3500 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8640 -4.8140 3.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 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 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 41 2 0 0 0 0 M CHG 1 22 -1 M END