CHEMBRIDGE-ZINC02992046 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1780 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 2.1420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 1.4520 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.0600 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.6550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -2.3910 -0.0460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 3.5000 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 4.1470 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 5.6640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 6.3560 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 7.8090 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 8.5870 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 8.2740 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 9.2720 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 10.5910 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 10.9210 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 9.9230 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 9.9310 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 8.6000 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 8.3010 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 9.3080 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 10.6240 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 10.9380 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 1.9950 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -0.4610 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 3.8490 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 3.8580 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 5.9620 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 5.9530 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 6.0580 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 6.0670 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 7.2500 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 9.0230 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 11.3630 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 11.9500 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 7.2800 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 9.0710 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 11.4040 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 11.9640 -1.3770 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END