CHEMDIV-ZINC06876413 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.7200 -0.5770 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0170 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.3900 -1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7600 0.0560 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.9140 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.2860 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.7990 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.2740 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.1050 -2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 0.8870 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 1.2690 -1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 1.2860 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 2.1090 -3.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 2.5450 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 3.4010 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 3.7410 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 4.5220 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 4.5980 -3.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 3.9760 -4.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 5.1550 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0670 5.9290 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7030 6.5170 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 6.3420 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 5.5740 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 4.9760 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8360 6.9210 1.9840 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.6660 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.2280 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.2360 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.4380 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.0680 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.2820 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.3640 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -1.8150 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.3680 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.0840 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.2500 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 0.1820 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.0690 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.8410 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 0.3930 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 3.1260 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 1.6780 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 3.4510 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4520 6.0670 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5870 7.1160 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 5.4410 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 4.3750 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END