CHEMBRIDGE-ZINC04561989 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -4.1810 -0.4520 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -1.4330 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -1.4330 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.3300 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -3.2350 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -3.2330 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -2.3360 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.1440 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.9180 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -6.2660 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -6.8760 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -6.1930 1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -8.3440 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -8.9500 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -10.3190 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -11.0910 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -10.4970 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -9.1290 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.2690 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 0.4620 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -0.8890 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -0.2210 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.7290 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.3290 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -3.9340 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -2.3360 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.2260 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.8760 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -8.3480 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -10.7890 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -12.1630 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -11.1050 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -8.6670 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.0830 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.9290 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -3.3240 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END