CHEMDIV-ZINC05454131 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 0.0880 0.9820 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.3710 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -0.8810 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -0.0380 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 1.3230 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 1.8280 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -0.5820 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -1.6680 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -2.1040 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -1.0140 -3.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -0.9390 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -1.8030 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -1.3680 -7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -0.1290 -7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 0.7110 -6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 0.2950 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 0.9440 -4.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 0.1360 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 0.3790 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 0.1960 -9.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 1.3570 -9.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 2.3020 -9.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 1.3330 -11.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 2.5210 -11.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 2.6390 -13.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 3.8300 -13.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 4.0830 -15.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 3.1410 -15.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 1.9500 -15.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 1.6980 -13.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.3770 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -1.0300 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -1.9430 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 2.0050 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 2.8830 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 0.1030 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -1.5260 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -2.5420 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -1.0180 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -2.4940 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -2.8840 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -2.7660 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -2.0310 -7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 1.6770 -7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 1.1180 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 0.7430 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -0.5020 -9.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 1.2380 -11.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 0.4580 -11.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 4.5680 -13.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 5.0120 -15.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 3.3330 -16.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 1.2160 -15.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 0.7590 -13.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -0.8780 -1.1040 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4210 -1.4530 -1.4000 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 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 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END