NCID-ZINC05352198 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.9010 1.1590 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.2860 -0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.8940 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.2440 1.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.2240 0.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.8850 2.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9090 -2.4040 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.8660 2.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8410 -2.3840 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.2330 2.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -5.0330 2.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7870 -6.0700 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -4.3900 2.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1240 -4.7440 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -4.6430 0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.9430 0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -3.9510 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -4.1880 -1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -5.3450 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -5.8460 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -6.9890 -0.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -7.6480 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -7.2180 -2.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -6.0810 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -5.6400 -3.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -9.1360 -1.6460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.1150 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -2.0010 4.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.9770 -1.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.4280 -2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.6770 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 1.3950 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 1.4820 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.7440 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -5.5720 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -3.0930 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -4.8140 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -6.1560 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.1190 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.6620 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -1.5350 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 30 2 0 0 0 0 M END