CHEMBRIDGE-ZINC00311754 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 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 7.2190 3.6580 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 3.7860 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 4.6290 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 4.7560 5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 3.3640 6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 2.5210 6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 2.3940 4.9820 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 7.9370 3.0980 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 4.6520 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 4.2680 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7730 4.1470 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 5.6200 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4470 5.3560 5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 5.2380 6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5980 2.8820 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 3.4550 7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 1.5300 6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 3.0030 7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 1.7940 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 1.9120 4.3620 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 M END