CHEMBRIDGE-ZINC03395831 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0910 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7480 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9650 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0130 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0400 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6890 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5090 2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.4010 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3380 2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.8960 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -4.3920 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -3.6590 2.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -5.6490 3.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -6.1310 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -7.6560 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -8.0670 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -7.9330 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -6.4560 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -5.9990 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -6.5410 4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -5.7230 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.8710 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.0600 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -3.6390 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.3910 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -3.9440 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -4.5200 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -6.2350 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -5.6950 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -8.0940 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -8.0110 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -9.1020 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -7.4210 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -8.3420 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -8.4800 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -6.3220 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -5.8610 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -6.3780 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -4.9100 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -7.5850 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -6.4670 5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -4.6620 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -5.9090 5.5620 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END