CHEMBRIDGE-ZINC01058243 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.1450 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.5310 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 1.2720 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.9420 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.0380 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 1.2550 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -0.6800 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 1.8130 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -2.0840 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -2.9150 -0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -2.3380 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 -1.0030 -0.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -0.0810 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 1.2490 -0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 -0.7300 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0990 0.5840 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4480 0.8500 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3540 -0.1910 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9120 -1.5010 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5650 -1.7730 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.2920 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.4960 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 1.7120 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 2.9080 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6180 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 -2.8920 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -2.8850 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 1.3980 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7960 1.8720 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4080 0.0200 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6220 -2.3110 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2220 -2.7970 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 12 1 0 0 0 0 10 16 2 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END