CHEMBRIDGE-ZINC04279035 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7810 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0800 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6830 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8150 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.0320 -2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0800 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7520 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.0130 -6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.7060 -7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.0070 -8.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.6200 -8.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.0730 -7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.6140 -6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.0590 -9.7560 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1370 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6160 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.0000 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.8320 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.7860 -7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.5410 -9.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.1530 -7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.0730 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.5430 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 19 32 1 0 0 0 0 M END