NCID-ZINC05045681 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.2960 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.4380 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 0.7050 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.7820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 3.1940 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7340 3.2810 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 3.9210 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 5.0290 0.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6380 5.9760 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 4.5340 -0.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4490 5.3710 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.8850 -1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8470 4.6480 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 2.9230 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 3.5700 -0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 5.1730 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 6.2790 0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 0.5530 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -0.6580 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -1.7580 -0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.6950 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -3.1440 -0.0540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -0.7800 -0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9030 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 3.2230 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 4.3620 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 3.3030 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 3.2290 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 4.2600 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 5.3440 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 6.4300 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 0.0140 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -1.6600 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 22 2 0 0 0 0 4 5 1 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 M END