CHEMBRIDGE-ZINC02950199 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.8320 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.6880 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -6.0410 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -6.5720 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -8.0200 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -8.4740 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -7.5550 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -7.9750 -6.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -6.2290 -4.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -5.7130 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.3400 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -4.2780 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -6.7000 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -8.7080 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -9.5350 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -3.6700 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 15 16 1 0 0 0 0 16 30 1 0 0 0 0 M END