CHEMDIV-ZINC06817740 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -3.9480 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -4.4320 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -3.6680 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -4.1280 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -5.3340 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -6.1190 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -5.6640 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -6.4110 -2.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -7.5970 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -8.2480 -1.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -8.1260 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -7.4190 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -7.9520 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.4580 -4.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.1780 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.4670 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -4.1530 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -3.5240 -6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -5.6840 -7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -9.0890 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -7.6240 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -9.0420 -6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -7.5760 -7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.1220 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.7860 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.5010 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END