CHEMBRIDGE-ZINC01770705 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 1.6380 1.6000 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 0.0760 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.4480 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.9720 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -2.4700 -2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -3.8020 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -4.5280 -1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -4.3290 -3.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -5.7040 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -6.6060 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -7.9650 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -8.4230 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -7.5250 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -6.1670 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -5.2840 -5.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -5.8290 -6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -10.1260 -4.4280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -8.8500 -2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -8.3100 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 2.0340 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 1.8790 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 1.9740 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.2030 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.3580 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.1700 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.0150 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -2.2510 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.4060 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -3.7570 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -6.2500 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -7.8840 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -6.3830 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -6.5000 -7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -5.0200 -7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -9.1210 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -7.6400 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -7.7550 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END