CHEMDIV-ZINC02974870 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 0.4060 1.0380 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.3410 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.9440 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.1600 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 1.2290 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 1.8210 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -0.8020 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -1.8050 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -2.1310 0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -1.3420 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -0.4800 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 0.4340 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 0.4450 -2.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -0.3850 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -1.2540 -1.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 1.3040 -2.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 0.8110 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 1.7190 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 3.1480 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 3.6200 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 2.6580 -2.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2460 2.6520 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 3.1140 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 4.4510 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 4.8480 -0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -3.1260 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -3.1590 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -4.1420 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -5.0930 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 -5.0610 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -4.0840 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2530 -6.0520 2.2070 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.5050 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.9470 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -2.0210 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 1.8410 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 2.8970 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -2.2760 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 -0.3440 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 0.8140 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -0.2040 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 1.3620 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 1.7060 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 3.1680 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 3.8070 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 4.6220 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 3.6380 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 3.2340 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 2.3680 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 4.3420 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 5.2080 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 5.6890 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -2.4170 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -4.1680 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -5.8030 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -4.0630 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END