CHEMBRIDGE-ZINC02756205 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.7230 0.8500 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.6430 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.2670 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -2.4330 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -2.0200 -0.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -0.7100 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.6120 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -2.8210 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -3.9550 -1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -2.3140 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -1.1480 -2.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -3.1510 -3.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 -2.5890 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 -3.6840 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 1.0360 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 1.1620 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.4160 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.2090 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.9560 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.4630 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.9700 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.4770 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -1.8060 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -0.6140 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 0.0830 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.3380 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 0.3930 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 -1.7930 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -2.1840 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4630 -3.2620 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -4.4800 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4900 -4.0890 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.8940 -0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 33 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 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END