CHEMDIV-ZINC06916878 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -4.4710 -9.7820 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -8.6000 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -8.3240 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -7.2420 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -6.4280 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -6.7050 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -7.7950 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -8.0700 -4.9430 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -5.3320 -1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -5.0570 -0.9060 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.8950 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -6.3070 -0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -4.6300 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -5.4210 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -4.9190 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.4270 -4.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -3.4910 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -2.4760 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -2.6640 -1.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -1.3320 -3.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -0.3700 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -6.7100 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -7.8540 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -9.0510 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -9.1150 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -7.9820 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -6.7800 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -9.4720 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -10.1670 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -10.5620 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -8.9560 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -7.0270 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -6.0740 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -4.7320 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -5.3990 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -0.0640 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 0.5020 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -0.8270 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -7.8050 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -9.9380 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -10.0530 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -8.0380 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -5.8950 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 22 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 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END