CHEMBRIDGE-ZINC02451886 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 -0.6310 -1.4370 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.6780 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 0.7620 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -1.3740 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.7840 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 0.0510 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 1.5230 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.5860 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 0.5740 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 0.0580 -3.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0530 0.5470 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 0.2340 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -0.2400 -5.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -0.2290 -6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 0.2660 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 0.2430 -6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -0.2710 -7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -0.7650 -8.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -0.7560 -7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -1.2890 -8.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -0.2720 -9.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -0.4210 -10.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -1.3400 -3.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -1.7050 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.9350 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.4520 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -1.5280 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 0.7840 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 1.3430 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.2740 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -2.4170 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -0.8660 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -1.3740 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.5790 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.8470 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.6110 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 2.0330 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 2.0880 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -1.5910 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 0.0130 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -0.6730 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 0.2010 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 1.6630 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 1.2940 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -0.3680 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 0.6840 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8050 0.6310 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9510 -0.2850 -8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -1.1570 -9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -2.1970 -8.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -1.6180 -7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 0.6370 -8.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -1.3080 -11.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 0.3520 -11.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -0.0200 -2.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2280 -1.0090 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 0.3910 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 55 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 55 1 M END