CHEMBRIDGE-ZINC03273257 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.3930 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0060 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.6840 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.0250 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4390 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.1140 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 2.1280 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 3.4930 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 4.1070 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 3.3670 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 2.0100 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 1.3800 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 0.0560 -0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.6330 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -1.7550 0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 3.9790 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 5.3790 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 5.8810 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 5.1140 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 7.1810 0.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 7.6280 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3540 7.0620 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6600 7.5050 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0060 8.5120 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0450 9.0780 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 8.6420 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6490 9.0660 0.7510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.9150 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.5400 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.7640 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.1930 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 4.0680 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 5.1640 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 1.4430 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 5.9080 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 5.5570 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 7.8070 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0850 6.2760 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4130 7.0650 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3170 9.8630 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9850 9.0870 2.0570 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END