NCID-ZINC05537521 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.4950 0.5650 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.7990 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.3040 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -0.4450 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 0.9190 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 1.4240 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -0.9950 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -1.0780 -1.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -0.0310 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 0.9840 -1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -0.1230 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -1.2600 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -2.3000 -3.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -2.2020 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -3.1400 -1.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -3.5340 -3.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1590 -4.3980 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -3.6700 -3.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8570 -4.7190 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -3.0770 -5.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0190 -2.2120 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -2.6510 -5.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1700 -1.5980 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -3.4810 -5.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.9120 -7.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -2.4060 -8.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.0660 -6.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -2.9400 -2.8520 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 0.9600 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.4700 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -2.3690 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 1.5900 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.4890 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -0.3370 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -1.9900 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 0.7060 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -1.3480 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -3.9840 -7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.4110 -7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -2.5370 -9.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.4100 -5.6030 H 0 0 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END