NCID-ZINC05699749 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0710 1.4720 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.0840 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.6140 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.0620 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.4770 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 2.1670 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 2.2650 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 2.2360 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 0.8530 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -0.2800 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.7000 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -1.8310 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -3.2350 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -4.3060 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -5.7060 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -5.7830 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -0.8680 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 0.1550 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 0.1640 -0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 2.0140 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.4640 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.6960 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.2520 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 1.8720 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 3.3090 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 2.6260 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 2.9240 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 0.8550 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 0.6690 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -1.6500 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -1.8080 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -3.4730 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -3.2620 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -3.9890 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -4.3940 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -1.1580 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -1.7840 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -6.6270 -1.7980 O 0 5 0 0 0 0 0 0 0 0 0 0 7.6220 0.8610 1.4500 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 M CHG 1 38 -1 M CHG 1 39 -1 M END