CHEMDIV-ZINC05152746 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 0.5510 1.4190 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 0.0180 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -0.6470 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 0.0300 1.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 1.3960 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 2.1040 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 2.0860 0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 1.4950 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 0.0820 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -0.6700 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -1.8880 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -0.5730 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 0.1900 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 1.6500 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 2.3310 -0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 2.2420 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 3.6400 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 4.3080 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 5.6860 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 6.4020 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 5.7380 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 4.3600 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 7.7500 -0.0060 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 -0.4450 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 -0.9480 -1.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.9530 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.5310 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -1.7260 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 3.1840 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -1.6510 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 3.7490 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 6.2050 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 6.2990 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 3.8420 1.9060 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 24 25 3 0 0 0 0 M END