CHEMDIV-ZINC02452333 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8940 1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.2330 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.9430 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -8.3060 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -9.0050 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -8.3460 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.9470 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.2090 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.8870 -1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.8510 -2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.0700 -3.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5530 -5.1720 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -5.6720 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -4.8550 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -5.6980 -6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -6.0960 -6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -6.9120 -4.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0390 -7.8100 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -7.3100 -4.4690 C 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 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.4130 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -8.8510 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -10.0850 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.9000 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -7.8200 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -5.0720 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -6.5690 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -3.9580 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -4.5720 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -5.1160 -7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -6.5950 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -5.1980 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -6.6960 -6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -6.4130 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -7.9100 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -7.8920 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END