NCID-ZINC01683551 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -1.6570 -1.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0450 -1.3530 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -3.1520 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -3.9880 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -5.3430 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -5.8670 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -5.0340 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -3.6760 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -2.5680 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -1.3910 -2.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7970 -0.4380 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -1.4310 -2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -3.5800 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -5.9920 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -6.9260 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -5.4440 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -2.8870 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -2.2820 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -1.2700 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.4360 -1.9380 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 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 34 35 1 0 0 0 0 M END