CHEMBRIDGE-ZINC00299645 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.6710 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5320 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1060 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -2.6160 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -3.8310 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -1.8970 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 -2.5500 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4760 -1.8320 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 -0.6170 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7820 -2.5200 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9650 -1.7780 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1820 -2.4260 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2330 -3.8110 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0620 -4.5530 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8400 -3.9150 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4280 -4.4410 0.1050 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -3.7500 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0460 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1850 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -0.9280 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -3.5200 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9270 -0.6990 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0980 -1.8520 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1070 -5.6320 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9280 -4.4940 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END