CHEMDIV-ZINC04970267 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -0.7300 2.3450 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 0.8970 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 0.1820 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 0.1870 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.4660 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -1.1300 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -1.1310 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -0.4800 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -1.8330 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -3.0770 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -3.9460 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -5.0170 2.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -5.3470 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 -6.5070 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0200 -6.8340 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6980 -6.0300 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1110 -4.8850 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 -4.5290 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -3.3620 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -2.3700 -0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -1.4510 -0.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7350 -2.2820 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9400 -2.3420 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1330 -2.2540 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1290 -2.1070 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9310 -2.0480 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7340 -2.1300 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4330 -2.0120 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9460 -6.3800 0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4980 -7.5780 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8970 -7.8060 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 2.8620 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 2.8480 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 2.3570 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.8850 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.3940 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 0.7020 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -0.4620 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -1.6440 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.4840 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -3.7250 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -7.1410 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4940 -7.7290 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6390 -4.2660 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9430 -2.4570 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0700 -2.3000 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9320 -1.9340 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 -2.0790 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7350 -0.9670 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3070 -2.4230 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1990 -2.5760 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8580 -8.4230 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5610 -7.4860 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3180 -8.7200 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5370 -6.9610 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8330 -7.8980 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END