CHEMSTAR-ZINC04571892 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2010 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 1.8650 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6090 0.5770 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 0.4780 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.4350 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.8500 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -3.7680 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -4.2010 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -3.8040 -3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -2.3960 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -1.9440 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 2.6750 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 3.1200 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 2.8180 0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 3.8870 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 4.3510 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 5.0720 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 5.2000 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 4.4100 3.6810 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 6.0600 5.8170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 2.6340 -1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7650 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.1630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -1.9740 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -2.4330 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -4.0180 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -4.2850 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -5.2840 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -3.7260 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -2.1740 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -1.8680 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -2.4310 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -0.8630 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 3.5500 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 2.0560 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 4.1660 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 5.5050 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 2.9540 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -2.3160 -1.4360 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 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 39 1 0 0 0 0 16 40 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 26 45 1 0 0 0 0 M END