NCID-ZINC01738248 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 3.3100 -4.0780 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -3.4910 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -4.4550 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -3.8930 -0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -4.5730 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -5.6530 -1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -4.0560 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -4.7180 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -6.1060 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -6.7590 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -6.0270 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -4.6390 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -3.9870 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -6.6890 -0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6080 -6.0570 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8090 -6.2850 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9620 -5.6590 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9230 -4.8060 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7290 -4.5760 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5740 -5.2040 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -3.3910 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -5.0350 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -4.2270 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -3.3430 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.5340 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -4.6040 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -5.4120 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -3.0320 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -3.2250 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -6.6750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -7.8380 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -4.0700 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -2.9080 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 -7.5860 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8400 -6.9510 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8960 -5.8360 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8260 -4.3170 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7020 -3.9090 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 -5.0280 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END