CHEMBRIDGE-ZINC03460907 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.7020 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.3260 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -2.2100 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -3.4720 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -3.8510 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.9650 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -3.3350 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.6500 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -4.8840 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -6.2910 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -6.5250 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -7.8730 -3.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -8.2280 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -9.5560 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -10.0000 -3.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -8.9960 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -1.7350 4.8810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -0.3420 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.1600 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.8360 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -5.3850 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -4.7510 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -4.1480 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.7820 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -7.0260 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -6.3920 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -5.7900 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -6.4240 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -7.5690 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -10.1580 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -9.0550 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 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 1 0 0 0 0 10 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 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 19 39 1 0 0 0 0 M END