CHEMBRIDGE-ZINC00361107 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.4250 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1000 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.9300 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -2.6770 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0370 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.8300 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -2.2700 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.1770 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.9020 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -4.1120 -0.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -6.2480 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -6.9960 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -8.3800 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -9.1110 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -8.4300 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -7.0550 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -6.3830 -0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -2.7260 0.0160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8020 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7840 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.7780 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 1.1790 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0340 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -3.7560 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.6240 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.6960 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -8.8770 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -10.1860 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -8.9710 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -6.5210 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 M END