NCID-ZINC01756196 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 0 0 0 0 0 0999 V2000 1.0650 1.1740 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.3330 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -0.7380 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.2460 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -2.6510 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -4.4470 -2.5750 P 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -5.1670 -1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.8490 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.1340 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -4.4540 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -3.7390 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -4.9530 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -6.4760 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -6.8960 -5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -8.4190 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -8.8390 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 1.4270 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.7070 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 1.4630 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -0.8660 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.5860 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.2060 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -0.4860 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.7780 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.4980 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.1180 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -2.3980 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -5.9260 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -4.5220 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -3.0580 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.4730 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -5.5300 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -4.1150 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -3.9670 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -2.6630 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -4.0780 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -4.4930 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -4.6320 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -6.9360 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -6.8020 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -6.4360 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -6.5710 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -8.8790 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -8.7440 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -9.9240 -7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -8.3790 -7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -8.5140 -7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 M END