CHEMDIV-ZINC02310113 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -1.0070 1.4020 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.0780 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.8620 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.2190 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.7960 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.0050 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.6500 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.6260 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.8640 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -6.2670 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -7.2640 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -8.4230 0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -8.2540 2.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.9220 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -6.1930 3.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.8840 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.2260 2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -9.3230 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -9.5630 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -8.8630 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -9.0830 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -10.0040 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -10.7060 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -10.4890 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.9290 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 1.7530 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 1.5940 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -0.4130 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.8310 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.0350 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.9470 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -1.8930 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -3.4880 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.6330 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -7.0940 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.3250 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -9.0320 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -10.2370 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -8.1430 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -8.5350 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -10.1760 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -11.4250 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -11.0390 1.8590 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END