CHEMBRIDGE-ZINC02880964 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -2.5490 0.8100 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -0.6070 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -0.7940 0.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1690 -0.4690 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0280 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 1.1070 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.8550 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.5380 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.4740 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.2770 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.2850 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -3.1400 1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.4950 0.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -3.7250 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -4.9700 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -6.1800 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -6.1200 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -4.8930 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -3.6880 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -2.3980 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -7.5180 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -7.5080 0.8860 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0600 1.1140 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 0.8630 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 1.5320 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -0.8790 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -1.2910 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.3780 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 2.6880 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 2.1220 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.2270 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -1.1100 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.6620 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.0380 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -7.0410 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -4.8890 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.7910 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -2.5750 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -1.8350 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -8.5600 0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 2 0 0 0 0 M CHG 1 22 -1 M END