CHEMBRIDGE-ZINC03549589 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 2.1800 1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 2.7970 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 3.2520 0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 2.9230 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 3.6100 2.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 3.8080 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 3.3500 5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 3.5520 6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 4.2120 6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 4.6690 5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 4.4620 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8750 5.3490 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2200 4.8760 7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8300 4.5540 7.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 1.4980 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 3.0520 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.8170 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 3.4830 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 1.9290 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 2.8360 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 3.1960 7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 4.8150 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6530 5.0400 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7550 6.4320 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8450 3.9830 7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7050 5.6720 7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 5.4230 8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8930 3.7020 8.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 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 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END