NCID-ZINC04771764 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.1420 1.9020 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.5540 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.1020 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 0.5890 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.9370 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 2.5930 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -0.1260 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -0.6890 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -1.4150 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -1.9780 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -2.6940 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -4.0560 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -4.6730 -2.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 -2.1960 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 -4.0070 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 -2.6650 -2.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -1.9860 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -0.7830 -3.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7370 -4.6810 -2.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -4.8340 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -4.2600 -3.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 2.4130 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 0.0140 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -1.1550 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 2.4770 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 3.6460 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 0.5740 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -0.9420 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -1.3890 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 0.1270 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7150 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -2.2310 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -2.6780 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -1.1630 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7240 -5.6380 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5800 -4.2010 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -6.1770 -2.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -6.6400 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 37 38 1 0 0 0 0 M END