CHEMDIV-ZINC06752401 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -1.9360 -7.7000 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -6.3770 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -6.6460 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -5.3800 -0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -5.3710 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -6.4120 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -4.0690 -2.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9430 -3.5980 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -3.1400 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -4.3260 -3.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -4.8780 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -5.3180 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -5.8380 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -5.9280 -7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -5.4980 -6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -4.9700 -5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -4.4340 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -4.0470 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -3.4940 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -3.1040 -1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -3.3540 -3.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -3.7650 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -3.7060 -4.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -4.2450 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -8.1710 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -8.3610 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -7.5080 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -5.7160 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -5.9060 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -7.3080 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -7.1170 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.5480 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.8660 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.2410 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -3.6520 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -5.2530 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -6.1780 -6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -6.3380 -8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -5.5710 -7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -4.5270 -6.2000 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 M END