CHEMBRIDGE-ZINC02853635 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.5130 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0170 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.5060 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9710 -1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6280 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.0060 -3.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -4.1030 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -4.8220 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -6.1990 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -6.8780 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -6.1820 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -4.7930 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -4.0890 -4.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -4.5850 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -5.5950 -5.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -3.8850 -6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -4.7900 -8.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -3.8110 -9.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -4.4440 -11.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -4.0740 -11.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -4.6550 -13.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -5.6050 -13.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -5.9750 -12.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -5.3900 -11.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -7.1690 -13.4100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.8940 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8730 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8620 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3770 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.3980 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.1460 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.1250 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.4680 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -4.2980 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -6.7530 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -7.9570 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -6.7170 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -3.2420 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -2.8700 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -3.8500 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -2.7970 -9.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -3.7780 -9.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -3.3320 -11.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.3660 -13.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -6.0580 -14.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -5.6750 -10.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 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 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 M END