CHEMDIV-ZINC06807139 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -1.2540 1.1950 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.0850 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6240 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9290 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6510 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8680 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.0940 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 0.5070 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.1400 -6.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.1690 -6.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 0.5330 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 0.3480 -5.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.0500 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -0.1130 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 0.2570 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 0.5390 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 1.7620 -7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 1.7380 -8.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 2.3240 -9.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 2.9330 -9.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 2.9590 -8.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 2.3800 -7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.2570 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7670 2.3530 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3510 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 1.2300 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.4300 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.5890 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3500 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.9780 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -0.2740 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -0.3970 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 0.3100 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.8580 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 1.2620 -9.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 2.3060 -10.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 3.3900 -10.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 3.4350 -7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 2.4040 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 1.0820 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 0.1810 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -0.6740 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END