NCID-ZINC01690722 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.5630 1.2970 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.0400 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.5200 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 0.3490 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 1.6870 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 2.1710 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 3.6080 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 4.2790 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 5.5640 1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 6.2280 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 5.5530 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 4.2620 -0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 6.2920 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 7.5750 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 8.1680 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 7.5290 0.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 9.5100 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 5.6890 -2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 3.5400 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 4.1040 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 3.4130 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 2.1560 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 1.5920 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 2.2800 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 1.4590 3.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -1.8740 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.6690 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.7170 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -0.0260 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 2.3610 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 9.9990 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 9.9620 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 4.7490 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 6.2050 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 5.0800 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 3.8490 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 0.6150 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 1.8440 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 1.8510 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 0.5820 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.4800 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -2.2090 -1.2310 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END