CHEMBRIDGE-ZINC02817011 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 1.1960 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 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 0.4000 -3.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 1.3070 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 1.6630 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 2.3950 -6.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 2.8140 -7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 2.5850 -6.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 3.5680 -8.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 3.9010 -9.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 4.5870 -10.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 4.9420 -10.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 5.6390 -11.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 5.9840 -12.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 5.6280 -11.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 4.9270 -10.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 6.6710 -13.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 6.9920 -14.3050 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 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5200 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0160 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 0.6840 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 2.2200 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 2.2860 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 0.7500 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 2.5790 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 2.9450 -9.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 4.4810 -8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 4.6740 -10.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 5.9170 -12.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 5.8960 -12.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 4.6460 -10.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 7.5390 -15.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 6.0740 -14.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 7.6100 -13.6040 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END