NCID-ZINC01555289 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -1.2690 0.1800 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.4300 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.5910 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.0050 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -3.0260 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.3650 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.6030 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.3960 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 0.0490 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.2870 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 0.0840 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -0.4270 -1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6390 -1.0720 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -0.8090 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -2.0560 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -2.4070 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -1.5090 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.2600 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 0.0910 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 0.9340 -1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 0.4090 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.8650 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 0.8180 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 1.4370 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 0.3290 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.1680 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.1220 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.8630 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -2.9090 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -4.0330 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -0.9500 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -0.5820 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 0.2100 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 0.6340 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 0.2740 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -2.7580 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -3.3820 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -1.7820 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 0.4410 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 1.0680 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.5600 -0.9120 H 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 4 1 0 0 0 0 3 6 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 M END