NCID-ZINC04353347 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.4360 1.4720 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.0180 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.7110 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.0730 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.7680 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.0670 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.6720 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0940 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.7090 -2.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.0030 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -4.7460 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -4.1790 -4.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -6.0820 -3.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -6.6000 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -6.7040 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -7.9100 -2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -6.0860 -1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -4.7800 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -4.1320 0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -4.8690 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -4.9160 2.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9690 -3.9020 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -5.5750 3.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7890 -4.9500 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -5.7360 4.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4290 -6.3600 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -6.3950 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -6.6510 6.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -4.4510 4.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -6.8600 3.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -5.6740 1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 1.6840 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.9270 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.8840 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.1740 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6010 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 0.2160 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.4540 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.0750 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -5.8840 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.3680 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -7.3340 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -5.7290 6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -7.0690 6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -3.8410 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -7.4700 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -6.5890 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 29 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END