CHEMBRIDGE-ZINC02083612 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.0090 1.4960 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0330 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5580 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.0880 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -2.5850 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -3.9230 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -4.6540 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -4.5000 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -5.8880 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -6.4230 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -5.5850 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -4.2040 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -3.6610 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 -6.1310 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3630 -7.2720 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -7.8680 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7700 -7.8060 -0.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1770 -7.9370 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6540 -6.8310 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1880 -7.6830 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0130 -9.1260 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7740 -9.0630 -1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.8700 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8560 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8530 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.3900 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.3930 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.2010 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.1980 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.4440 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.4470 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -6.5390 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -7.4950 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -3.5560 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -2.5890 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8290 -5.6890 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4790 -6.4710 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0610 -5.9950 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2380 -7.4640 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5890 -7.5260 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8400 -9.3940 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9310 -9.8350 -2.9740 H 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 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END