NCID-ZINC05202871 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.2720 1.0480 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.3020 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.6020 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -1.7650 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -1.6530 0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -0.4760 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 0.6410 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.6280 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 1.5970 -0.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 3.0250 -0.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8160 3.1680 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 3.7130 0.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8780 3.1480 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 5.0980 0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6640 5.8920 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 5.0830 -1.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8160 5.5430 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 3.6830 -1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 5.8120 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 5.8880 -3.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 5.2550 0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 3.8540 1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -0.3970 0.7260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.9990 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -1.2640 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.3910 -1.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.8960 -0.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.5950 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 5.2660 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 6.8180 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 6.3390 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 6.1080 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 4.2800 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -3.0520 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -3.8120 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 0.0030 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -1.5310 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 25 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 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 36 1 0 0 0 0 27 37 1 0 0 0 0 M END