CHEMBRIDGE-ZINC00672756 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 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 1.2050 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1630 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.5670 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.5100 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 4.2580 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6470 3.7160 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 4.4170 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 5.1980 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 6.5790 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 6.4200 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 5.6390 0.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9300 6.1810 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 5.4870 1.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 6.4650 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 7.4730 1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 6.3110 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 5.1540 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.0170 5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 6.0220 6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 7.1710 5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 7.3250 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 8.7710 3.6650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.8450 -0.0370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 3.9850 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 3.4330 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 4.9590 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 4.6560 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 5.3110 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 7.1350 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 7.1210 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 5.8780 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 7.4040 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 4.6820 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 4.3680 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 4.1220 6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 5.9090 7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 7.9520 6.3140 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END