CHEMDIV-ZINC04884248 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -2.2280 0.4130 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.5360 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.2220 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.0930 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.2800 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.5970 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7260 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.0390 -2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.8620 -3.8290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.1060 -4.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.9980 -3.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -1.4770 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -0.8080 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -1.6500 -4.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -2.7050 -3.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -2.7020 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -3.8360 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 0.6000 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -1.8010 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 1.4100 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 0.4440 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 0.0700 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -1.0780 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.6280 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.9600 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 0.9210 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -3.8110 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -4.7850 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -3.7320 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 0.5900 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 1.0170 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 1.2100 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -2.6860 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -0.9290 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -1.9340 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END