CHEMBRIDGE-ZINC00144230 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -1.3140 0.3240 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -1.0240 0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1210 -1.3070 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.9100 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.2580 1.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8740 -2.1760 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.3230 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -3.4370 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -2.0890 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -3.8340 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -4.5020 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -2.6370 0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -3.6720 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -4.2910 1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -4.0540 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -3.2720 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -3.6340 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -4.7730 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -5.5560 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -5.2030 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -5.9860 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -7.2490 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -2.6610 -4.7900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.0820 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 0.2420 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 0.6060 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.1510 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.6280 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -4.2830 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -3.0400 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -1.8070 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -2.1710 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -4.6290 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -4.1850 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.9690 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -4.2200 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -4.5840 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -5.4620 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -2.1440 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -2.3840 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -5.0500 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -6.4410 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -5.6970 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -7.9130 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -7.0530 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -7.7200 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 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 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END