CHEMDIV-ZINC00073853 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2660 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.7350 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.0810 -2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -8.5340 -1.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7020 -8.7810 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -9.1960 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -8.7890 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -9.5440 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -9.1700 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -8.0410 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -7.2860 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -7.6620 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -9.0370 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -8.2600 -1.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.7050 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -10.2800 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -8.8780 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -10.4260 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -9.7600 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -7.7490 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -6.4040 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -7.0750 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -10.3460 -1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -10.6210 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 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 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END