CHEMBRIDGE-ZINC04267216 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5600 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 2.1020 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.3890 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.1330 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.4090 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.3050 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.6440 -0.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4300 -1.7140 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -0.2770 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 0.5390 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 1.2660 -0.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2080 2.3000 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 1.2270 -1.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9710 1.7920 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -0.2800 -1.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3470 -0.8930 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -0.2360 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.9580 -3.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 0.7780 -3.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 1.6020 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 2.4500 -3.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 0.9860 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 1.9010 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 2.1180 -6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 2.9730 -6.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 0.5730 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 1.3010 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 0.6660 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 -0.6980 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -1.4270 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -0.7900 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 2.1160 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 3.0840 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 1.8130 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.3900 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.1190 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -0.7240 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 0.7110 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 1.4480 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 0.0260 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 1.4380 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 2.8610 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 2.5800 -7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 1.1580 -7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 3.1540 -7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 2.3670 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9810 1.2350 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2580 -1.1950 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -2.4920 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -1.3590 -0.1970 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END