CHEMBRIDGE-ZINC04810344 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 1.0140 1.8850 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 0.3740 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.3120 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.8220 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.1020 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -3.9400 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -4.5510 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -4.8650 -4.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -5.3910 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -5.8840 -6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -6.3600 -7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -6.3610 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -5.8800 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -5.3920 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -4.8490 -3.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -4.6370 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -5.8320 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 2.0930 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 2.2640 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 2.3740 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.0050 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 0.1660 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 0.0680 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.1030 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -2.2010 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0300 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.0160 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.4720 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.5360 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -4.3360 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -4.1850 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -5.8890 -7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -6.7400 -8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -6.7410 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -5.8840 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -4.5360 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -3.7290 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -5.6350 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -5.9870 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -6.7240 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.4810 -2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 41 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 M END