CHEMDIV-ZINC06867407 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 1.8530 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 0.7380 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3730 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -1.7600 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -2.2690 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -1.5450 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -3.5300 -1.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -4.0490 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -4.6710 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -5.6090 -2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -5.0300 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -4.4250 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 3.5150 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 3.3150 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 4.6720 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 5.2880 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 6.5320 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 7.1610 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 6.5430 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 5.2970 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 8.7240 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 0.7190 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -1.8060 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.3780 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -4.8070 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -3.2340 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -5.1830 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -3.8870 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -5.8000 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -4.2480 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.8580 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -5.2220 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 2.7600 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 2.7680 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 4.7970 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 7.0140 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 7.0340 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 4.8130 -2.1710 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END