CHEMBRIDGE-ZINC00938558 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8420 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0740 0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0620 -0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8240 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.3160 -2.7780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.9320 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.7380 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -3.0840 -5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -3.7180 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -4.9520 -6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -5.5520 -7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -4.9180 -6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -3.6810 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4360 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.2880 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.6570 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.2540 6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.4830 7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.9020 7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.5110 5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.7390 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.2270 3.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.0110 3.3300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.4750 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.5000 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.1950 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.1700 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -3.2490 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -5.4480 -6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -6.5170 -7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -5.3860 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -3.1840 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.3300 6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.9520 8.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.5040 8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 2.5890 5.8500 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 M END