CHEMDIV-ZINC06468565 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.1800 1.3970 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.1360 0.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0390 -0.6060 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.4280 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -1.2000 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.8590 3.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.1230 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.6130 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.5020 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.1310 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.3890 -2.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1640 0.6590 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.5050 -1.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6840 0.2910 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.8210 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.1440 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -1.2130 -3.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6880 -1.0780 -3.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2310 -2.0880 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.3770 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.1970 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.6920 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -2.5440 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -2.8720 -6.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -3.0170 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -3.8300 -4.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 0.1270 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.7840 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.7820 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.7150 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -1.6640 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0340 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.8230 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.6260 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -1.4850 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -1.0540 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 0.5390 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.1750 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -1.0760 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -1.8040 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.6340 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -2.0780 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -3.1820 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.5060 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 0.6700 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.3500 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -2.1550 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -3.6000 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -4.1700 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -0.0440 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 0.7150 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 0.6690 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 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 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END