CHEMBRIDGE-ZINC04821304 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -1.3860 1.3860 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.1030 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.7700 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.1410 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.8460 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -2.1530 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.7940 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.0490 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -4.1500 0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -4.2940 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -3.0780 2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.9060 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.5720 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -6.7240 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -8.0160 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -8.2200 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -9.4560 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -10.4430 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -10.2250 2.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -9.0680 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -5.6020 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -5.6270 4.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.9020 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.6600 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 1.6740 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.2260 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.6840 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 0.2870 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.7100 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 0.8140 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.6850 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -7.4330 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -9.6500 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -11.4090 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -8.9300 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 21 22 3 0 0 0 0 M END