CHEMDIV-ZINC00201450 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 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 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -3.0160 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -3.6420 -1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -3.7120 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -5.1030 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -5.7130 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 -4.9430 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -3.5510 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -2.9320 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -1.5500 -1.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -0.9990 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -0.9650 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 0.2490 -1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5330 -5.6080 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5480 -4.9420 -1.5730 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -5.7000 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 -6.7910 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0380 -2.9590 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6100 -6.9530 -1.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4950 -7.3420 -1.5830 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 36 37 1 0 0 0 0 M END