CHEMDIV-ZINC01771010 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.4400 1.2450 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.2650 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.6740 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -2.1930 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -3.9330 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -3.7950 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -5.1440 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -5.0210 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -2.4840 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.3690 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -3.1720 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -3.0380 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 -2.0780 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -1.2360 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -1.4130 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -0.6130 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 0.3590 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 0.9870 -1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 0.5710 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 -0.2010 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9460 0.0730 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4780 1.0680 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6450 1.8170 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 1.5700 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -4.1000 3.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 1.5150 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.6340 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.7390 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.7300 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.6260 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.1920 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.3070 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.6560 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.6110 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -4.3020 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -4.6140 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -3.0810 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -3.3950 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -5.8620 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -5.5460 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -4.3330 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -4.6520 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -5.9970 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -1.5900 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -3.3560 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 -3.6650 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7640 -2.0140 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6480 -0.4770 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5490 1.2570 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0590 2.5900 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 2.1610 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -4.5590 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -2.5770 0.2700 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3070 -1.8740 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 9 53 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 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END