CHEMBRIDGE-ZINC04010788 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0150 1.5350 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0050 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.4620 -1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.8080 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.3290 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -3.6960 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -4.5500 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.0290 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6610 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -5.9380 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -6.4750 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -5.7510 -4.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -7.8140 -3.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -8.3710 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -9.5520 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -10.1000 -6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -9.4740 -7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -8.2960 -6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -7.7460 -5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -7.5130 -8.1350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -10.1650 -8.6370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.9040 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.9000 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8900 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.3600 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.3640 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.6640 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -4.1020 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.6930 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.2550 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.5130 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -8.3920 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -10.0410 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -11.0180 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.8300 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 M END