CHEMDIV-ZINC04916986 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.3170 1.3580 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.1400 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.7250 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.1040 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.8540 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.2590 -1.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.9460 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.2440 -0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.0470 1.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9770 -4.7860 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -6.4870 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -7.6800 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -8.8740 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -8.8710 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -7.6810 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -6.4730 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.0700 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.7130 -2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -4.8290 1.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -4.0610 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -3.9120 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -3.1410 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.5480 5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -2.7080 4.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -3.4290 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 1.7670 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 1.6120 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.7800 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.1170 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.5920 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.4960 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -7.6850 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -9.8100 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -9.8050 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -7.6830 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -5.2180 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -4.3870 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -3.0040 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -1.9460 6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -3.5340 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 M END