NCID-ZINC01738905 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.8500 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -4.6420 1.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.2970 3.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -5.7360 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -5.9710 5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -7.4110 5.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -8.1120 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -8.1140 6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -9.4800 6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -10.1720 7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -9.5080 7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -8.1500 7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -7.4500 6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8940 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.6650 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -6.2010 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -6.1760 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -5.5060 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -5.5320 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -8.0960 5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -9.1450 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -7.6170 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -9.9980 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -11.2340 7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -10.0530 8.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -7.6340 7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -6.3880 6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 M END