CHEMDIV-ZINC06900611 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3150 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0670 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.7020 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0850 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.4050 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0230 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -0.8060 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -2.0630 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.0010 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.4790 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -1.0770 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -0.7580 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 0.1680 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 0.7660 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 0.4390 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 0.5120 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7150 -0.0090 0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 1.4050 -0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7790 1.8030 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7580 0.8960 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0810 1.2900 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4320 2.5890 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4590 3.4970 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1340 3.1060 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1840 3.9890 -1.6350 F 0 0 0 0 0 0 0 0 0 0 0 0 14.7270 2.9710 -0.7610 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8400 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.6400 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1020 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.9770 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -1.7920 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -1.2230 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 1.4830 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 0.8980 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 1.7730 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4850 -0.1170 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8420 0.5840 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7350 4.5100 -1.4490 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 6 29 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 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 M END