NCID-ZINC05849603 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.3380 1.4020 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.0170 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.6380 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 0.1050 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -0.5220 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -1.8920 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.6440 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.0110 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -4.1160 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.9400 1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -6.1780 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -6.1630 2.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.8220 3.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -7.3180 3.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6960 -8.2040 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -7.5460 3.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0900 -8.4290 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -6.3220 3.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2340 -5.4470 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -6.0820 5.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7800 -5.1800 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -5.9110 5.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4110 -5.0330 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -7.0710 5.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -5.7310 6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -5.4560 7.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -7.2010 6.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -6.5540 3.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -7.7370 1.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -7.3770 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -7.2510 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -8.3230 -0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -9.5150 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -9.6450 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -8.5790 1.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 1.6540 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 1.7700 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.8650 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 1.1760 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 0.0600 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.3790 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.5900 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -6.6440 7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -4.9000 7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -5.3300 8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -7.3700 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -5.8180 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -7.8870 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -6.2780 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -10.3900 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -10.6200 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 50 1 0 0 0 0 34 35 1 0 0 0 0 34 51 1 0 0 0 0 M END