CHEMDIV-ZINC06895076 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -2.6710 0.2880 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.6740 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.6920 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.7540 0.9000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.8800 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.0190 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -1.4340 -0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 0.1810 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 1.2010 2.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.1460 3.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.6340 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.0340 5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 0.8070 7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 2.1750 6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 2.7750 5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 2.0090 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 3.0150 8.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 3.4710 8.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 3.1460 7.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 4.2390 9.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 4.6910 10.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 6.2150 10.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 6.6120 11.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 6.1660 10.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 4.6460 10.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 1.2720 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.0690 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 0.3550 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -3.4050 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -3.5990 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.2350 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.6460 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.9210 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -1.0340 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 0.3420 7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 3.8440 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 2.4790 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 3.8850 7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 2.4230 8.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 4.2320 10.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 4.4100 9.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 6.5540 10.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 6.6760 9.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 6.1310 12.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 7.6950 11.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 6.4700 11.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 6.6280 9.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 4.3350 9.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 4.1830 11.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 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 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END