CHEMDIV-ZINC03055018 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -2.1000 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -1.9460 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -0.7770 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.2210 2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8990 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.7620 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -0.8650 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.1230 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 0.9860 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.7280 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -0.8840 -3.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -1.4590 -3.4200 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -0.4310 -3.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -2.0130 -2.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -2.8050 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -2.5750 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -3.6310 -6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -4.9170 -6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -5.1470 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -4.0910 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -6.2440 -7.2840 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 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -2.9300 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -2.6350 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -0.3580 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7040 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -1.5380 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.3490 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.3120 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.4660 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -0.3150 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -0.4270 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 0.7620 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.5360 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 1.6900 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -2.2090 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -2.4900 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 0.0120 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -1.5710 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -3.4510 -7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -6.1510 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -4.2710 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 16 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END