CHEMBRIDGE-ZINC04856112 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 3.3520 1.1370 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -0.3460 -2.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2750 -0.5010 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -1.1720 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -2.6530 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -3.1200 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.2380 -2.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.7870 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.7490 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -1.7030 -1.4640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -4.0850 -2.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.8060 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -6.1930 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -6.9080 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -6.2350 -5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.8470 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -4.1340 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -4.1880 -6.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.7610 -6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -6.9370 -6.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -7.2220 -6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -8.2660 -4.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -8.8910 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 1.2920 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 1.7260 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 1.4500 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -1.0360 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -0.8440 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -3.2380 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -2.7860 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -3.0720 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -4.1450 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.2720 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.5480 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -4.5460 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -6.7150 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -3.0540 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.3620 -7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -2.3820 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.4500 -6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -7.7840 -7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -7.8120 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -6.2880 -6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -9.9730 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -8.6220 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -8.5540 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 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 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END