CHEMBRIDGE-ZINC00619227 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1490 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.5270 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.2070 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.5880 6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -1.2960 6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -1.6160 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -1.2360 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -1.7070 7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -2.9430 7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -2.9020 8.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -1.7550 9.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -1.0310 8.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -1.3460 10.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -0.1350 11.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 0.2650 12.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -0.5370 13.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.7430 13.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -2.1520 11.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -4.0150 6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -3.9230 5.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -5.0980 7.0750 N 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 -1.0200 -0.3810 0.0100 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 0.7330 -1.5870 -1.2630 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 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 0.3410 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.3390 6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -2.1640 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -1.4880 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -3.6580 9.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 0.4920 10.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 1.2060 12.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -0.2220 14.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -2.3670 13.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -3.0960 11.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -5.1710 7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -5.8040 6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 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 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END