NCID-ZINC04934183 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 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 -0.5940 -2.5260 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -4.0080 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.6830 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -6.0920 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -7.2450 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -8.4500 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -8.5340 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -7.4060 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -6.1710 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -4.8930 2.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -4.6480 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -4.0080 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.5010 2.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3820 -2.1080 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -2.0820 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -9.7610 2.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -10.8930 2.5440 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 -1.2820 -1.9770 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.4270 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -4.4690 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -4.1010 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -7.1900 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -9.3600 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -7.4820 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -2.4700 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -0.9940 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -2.4840 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -10.8990 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -11.8070 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -10.8370 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9800 1.2340 N 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 26 1 0 0 0 0 3 27 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END