NCID-ZINC01655699 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 1.1210 1.6500 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 0.1290 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.5100 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.0320 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -2.6700 2.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6850 -2.3320 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.2620 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.7760 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -4.1940 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -4.6100 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -6.1370 1.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0200 -6.5260 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -6.5520 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -8.0730 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -6.6660 0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 1.9180 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 2.1060 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 2.0110 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1390 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -0.2320 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -0.2420 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.1490 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.3000 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.3920 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.1760 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.6920 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.5450 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.8560 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -2.2950 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -4.6510 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -4.5250 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -4.2270 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -4.2020 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -6.2410 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -6.0770 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -8.3690 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -8.3840 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -8.5480 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -6.3620 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 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 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 M END