NCID-ZINC01755606 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.6660 -1.9600 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.9140 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.3650 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.4580 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 1.2750 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 3.0710 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 3.3060 1.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2040 2.9630 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 4.7310 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 5.1550 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 4.3260 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 2.8520 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 2.3530 2.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4370 2.1490 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 1.1080 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -1.6620 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.9730 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.2760 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.2010 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6050 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 0.6140 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.1410 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.4370 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.3200 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 0.3180 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.5710 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -0.7440 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 1.7880 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 1.5950 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 3.6060 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 3.3760 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 4.8530 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 5.3800 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 6.2070 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 4.7290 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 2.3510 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 2.5980 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 0.4150 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 0.6110 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.5510 1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 1.6040 0.9690 N 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 20 1 0 0 0 0 2 21 1 0 0 0 0 2 41 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 3 41 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 41 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 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 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 42 1 0 0 0 0 M END