CHEMBRIDGE-ZINC02982782 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.7140 1.3910 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.1090 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.5950 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0950 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -2.5560 -2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -3.8640 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.6000 -1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -4.4030 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -5.7600 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -6.2600 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -5.4160 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -4.0640 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -3.5570 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -5.9250 -7.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -6.8050 -7.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -7.1900 -7.6670 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -7.3830 -8.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -8.2630 -9.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -8.5370 -9.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -8.8950 -10.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -9.8090 -11.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -10.3970 -12.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -10.0840 -13.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -9.1760 -12.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -8.5780 -11.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -8.7890 -12.5140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -10.6660 -14.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -11.5900 -14.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 1.5790 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 1.9270 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 1.7370 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.6450 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.2970 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.0590 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.4070 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.6310 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.2820 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -6.4160 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -7.3080 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -3.4120 -6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -2.5070 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -5.6450 -7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -7.1640 -9.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -10.0540 -11.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -11.1030 -13.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -7.8690 -10.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -12.4120 -14.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -11.0810 -15.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -11.9810 -15.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END