CHEMDIV-ZINC02120343 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.2570 1.6080 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.1130 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.6440 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0400 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7000 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.9430 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.5480 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.1470 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -4.9660 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -6.2740 0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -6.3050 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -5.0150 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -4.8580 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -5.9900 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -5.9020 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -7.0330 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -8.3760 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -9.4180 -3.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -8.4190 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -7.2490 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -7.4540 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -7.0730 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -7.1150 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -7.0700 -7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -6.9610 -6.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -4.5200 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 1.9120 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 2.0680 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.9980 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.1510 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.5980 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.4300 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.0200 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -4.7870 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -3.8510 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -8.4440 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -7.9400 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -6.2160 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -6.2640 -6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -8.0290 -6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -3.9480 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -4.5170 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -3.9780 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -7.1390 -8.2420 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 44 -1 M END