NCID-ZINC05046620 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -1.2850 2.9950 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 1.5740 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.6240 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 0.9370 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 0.7800 -0.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 0.2370 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -0.1240 -0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 0.0790 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -0.5880 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -1.3480 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -1.2200 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3550 -1.9370 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 -2.7800 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -2.9120 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -2.2070 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 0.6190 -3.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 0.2110 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -0.6860 -2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 0.8680 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 3.4490 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 2.9600 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 3.5890 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 0.9810 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 2.2180 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 0.6120 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 2.0780 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -0.0400 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 1.5770 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 1.0680 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -0.5620 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0510 -0.5620 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4310 -1.8390 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 -3.3380 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -3.5720 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -2.3150 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 1.2860 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 1.6440 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.3130 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 0.1220 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END