CHEMDIV-ZINC04843323 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.7540 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -5.6180 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -5.3180 -0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -6.3830 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -7.2590 -1.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -6.8320 -1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -6.5310 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -5.5090 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8260 -5.6520 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5360 -6.8070 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9540 -7.8250 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 -7.6900 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7340 -9.0800 -0.2620 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 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -3.7040 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.9640 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -4.6070 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2840 -4.8610 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5480 -6.9150 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -8.4830 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2760 -8.9600 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0470 -9.9230 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4410 -9.2660 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END