NCID-ZINC05663925 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 1.4990 -2.2490 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.7870 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.5000 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0600 1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.9280 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.5480 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.2160 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.6030 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.1440 -2.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8220 2.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2520 -2.1600 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -3.5740 2.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5250 -3.6340 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -4.9830 2.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6600 -5.1910 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.9160 1.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 -4.6690 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -3.8580 2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -6.2460 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -6.2020 1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -5.9750 3.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -2.7630 1.6560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.9030 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -1.3840 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -2.7930 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.4090 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.1440 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 0.9580 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -6.4150 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -7.0560 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -7.0140 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -6.0180 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 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 M END