CHEMDIV-ZINC02466959 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.7550 1.3730 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.1550 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.6250 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.7910 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.2220 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -1.4880 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -1.3200 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.8940 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -1.9230 4.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -2.3480 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -1.1860 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -1.9510 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.7040 5.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.2800 7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -2.2620 8.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.6100 9.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -2.9180 9.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -2.7600 7.3640 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -3.2710 10.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -3.3400 11.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -3.7180 12.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -3.7910 13.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -3.4890 13.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -3.1280 12.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -3.0510 11.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -2.6890 10.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.4310 11.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -4.0400 12.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 1.7110 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.7130 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 1.7840 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.4940 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.5660 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.5840 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -1.3510 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -1.5260 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -0.7670 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -3.1880 5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.6530 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -1.5020 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -0.3460 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -0.8810 6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.9960 8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -4.0800 14.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -3.5440 14.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.8990 13.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -3.1320 12.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -4.7760 12.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -4.4450 11.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 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 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END