CHEMBRIDGE-ZINC04963472 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 1.1900 2.1580 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 0.8120 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.0720 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 0.3910 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 1.7370 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 2.6210 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -0.5720 -0.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2240 -1.6040 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -0.0400 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -0.3410 0.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0930 0.5080 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -1.5560 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -2.6650 0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -1.4110 2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -2.4300 2.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -2.3580 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -1.0520 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 0.0720 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 1.2890 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 1.3980 5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 0.2900 6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -0.9350 5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 0.4170 7.1760 N 0 3 0 0 0 0 0 0 0 0 0 0 10.5990 1.4960 7.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0370 -0.5580 7.5090 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3740 2.8480 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.4500 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -1.1240 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 2.0980 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 3.6730 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -0.7220 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 1.0060 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -3.2520 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -0.0120 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 2.1580 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 2.3540 6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 -1.8010 5.8480 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 26 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END