CHEMBRIDGE-ZINC00196923 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 2.1350 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 2.5110 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 2.4820 2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 2.9670 0.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2790 2.1190 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 4.1080 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 4.5860 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 4.3320 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 3.5390 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 3.5060 -0.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8570 4.5140 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 2.5180 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 2.1390 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.6430 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 4.9180 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 3.7580 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 5.1800 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 4.7100 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 4.0190 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 2.5200 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -0.8310 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 31 1 0 0 0 0 M END