CHEMDIV-ZINC06794863 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.3350 1.8350 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 0.3060 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.1480 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6290 0.2950 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -1.6500 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -2.2980 -0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.2740 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -3.6730 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.3220 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -5.7020 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -6.4380 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -5.7930 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -4.4130 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -7.7880 1.3210 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 0.2820 -1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 0.0730 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.5420 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.6010 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.0500 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 0.5650 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 0.6310 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 1.2010 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 0.9620 -1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 1.3790 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 2.0260 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 2.2550 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 2.8380 -1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 1.8340 -2.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 1.1200 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 2.1580 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 2.2000 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 2.2350 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.0940 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.0590 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -1.7540 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.7480 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -6.2070 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -6.3690 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -3.9100 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.9730 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.0800 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.1020 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 0.9940 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 2.3630 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 1.9150 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 1.0950 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 0.1630 1.3470 H 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 23 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END