NCID-ZINC01849777 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -2.0850 1.8080 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 0.4640 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.1850 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -1.0070 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.8810 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.3890 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -2.4360 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -2.8900 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -3.3180 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -3.7920 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 -4.1980 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -4.1520 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -3.7000 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -3.2720 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -2.7910 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -2.7330 -1.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 2.5450 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 2.1410 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 1.6940 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 0.5770 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 0.1300 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4060 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.8760 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.8790 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.6670 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.0600 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -1.8500 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.5460 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -2.1080 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -2.9210 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -3.8340 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 -4.5620 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -4.4810 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -3.6690 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -3.5380 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.5300 -0.2110 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 36 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 36 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 M END