NCID-ZINC05432026 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.3810 2.7120 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.4030 -0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.1420 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.4120 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 0.3120 -0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 1.2340 -1.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 1.1960 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 0.2150 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -1.1100 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -2.0220 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -1.6270 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -0.3160 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 0.6070 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -2.7820 0.7380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 2.0770 -2.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 3.1330 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 1.9540 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.5320 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -1.8810 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.7580 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.3040 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.9690 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -0.0830 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -3.4150 3.6950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 2.8830 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 2.7370 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 3.4900 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 0.8000 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.3740 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 2.0580 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -1.4190 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -3.0460 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -0.0150 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 1.6300 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 3.0120 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 3.0650 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 4.1060 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 2.5230 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 2.3430 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 0.9050 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.2350 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -3.8000 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -0.6220 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 0.9580 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END