CHEMDIV-ZINC06782454 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.1970 1.4240 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.0990 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0630 -0.5480 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.5960 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.1180 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.4890 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.9380 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.1000 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.0020 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.6010 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 0.5030 -6.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.9740 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.4780 -7.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 0.8730 -8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.4500 -9.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 2.8060 -9.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 3.5980 -9.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 4.9430 -9.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 5.5070 -10.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 4.7270 -11.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 3.3750 -10.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 2.5890 -11.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 2.8820 -12.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 1.7540 -13.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 0.7130 -12.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.2470 -11.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.6660 -10.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.5190 -10.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 5.7110 -8.5880 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.8780 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.7660 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.7140 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.1360 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.3270 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.4710 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.5800 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.0600 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -3.5740 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.1890 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.3780 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.1480 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.4450 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 0.5430 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.0490 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 0.0560 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.6480 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 0.1000 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.4180 -8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -0.1740 -8.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 3.1630 -8.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 6.5580 -10.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 5.1690 -12.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 3.8550 -13.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 1.6740 -14.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.3160 -12.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.4790 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 56 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 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 39 1 0 0 0 0 7 40 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END