NCID-ZINC01655720 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 39 0 0 1 0 0 0 0 0999 V2000 0.1490 1.3740 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.1540 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.6890 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -0.3730 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -0.7950 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.2040 1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0820 -2.5900 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.8630 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -4.3850 2.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0130 -4.6760 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -5.0420 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -6.5560 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -7.2250 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -6.8700 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -4.8090 1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -2.4970 1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.7780 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.7550 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.6750 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.5580 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.4550 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.2170 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.6970 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -0.9180 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -0.6170 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.8550 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -0.2130 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -2.5640 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.5480 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -4.8230 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -4.6510 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -6.9350 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -6.8470 5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -8.3040 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -7.0020 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -6.3930 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -7.9480 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -6.4910 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -4.5830 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.1820 1.8730 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 6 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 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 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 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 13 33 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 16 40 1 0 0 0 0 M END