CHEMDIV-ZINC03029547 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -6.8880 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -6.6240 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -5.7310 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -6.1570 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -7.4630 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -7.8980 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -9.2310 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -10.1790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -9.7960 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -8.4280 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -7.9950 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -9.1350 -0.0420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -11.8940 0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -12.5740 0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 -12.0010 0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -12.3620 -1.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -12.8650 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -14.1920 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -14.0100 -3.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 -13.6420 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 -12.2930 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -4.6680 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -7.1780 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1860 -9.5600 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -10.5380 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -12.1430 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -13.0260 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -14.5130 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -14.9500 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 -13.5680 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 -14.3980 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7540 -12.0750 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -11.5120 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END