CHEMDIV-ZINC00166919 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.9920 0.4470 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.8480 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -1.7550 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -2.8020 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -2.6050 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -3.5650 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -4.7240 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -4.9260 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -3.9610 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -4.1550 -0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -5.3720 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -5.4110 1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1690 -5.2690 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -6.7650 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -7.1050 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -7.1070 5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -7.8790 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -7.8770 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -8.2190 6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -8.9410 7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -10.2880 7.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -4.3680 1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.0970 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 0.8650 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.2660 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -2.2410 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -1.1680 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -1.7010 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -3.4090 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -5.4720 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -5.8310 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -6.2200 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -5.4240 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -7.5640 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -6.8680 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -8.0740 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -6.3240 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -6.1290 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -7.3240 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -8.6600 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -6.9100 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -7.6590 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -8.8550 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -7.2140 7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -8.7720 6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -8.9420 8.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -8.4270 7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -10.8060 7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -4.4310 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -6.8500 2.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -8.1350 5.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 50 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 51 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 17 51 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 50 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 19 51 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 48 1 0 0 0 0 22 49 1 0 0 0 0 M END