CHEMDIV-ZINC03908535 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 5.9980 -1.9890 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6880 -3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -2.7130 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -3.1230 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 -3.7390 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 -3.6690 -1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -3.0960 -1.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 -4.3600 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9650 -5.2690 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0040 -5.8440 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3150 -5.5240 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5970 -4.6260 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5640 -4.0350 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8400 -3.1480 -2.7720 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 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -2.9820 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 -5.5210 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7930 -6.5480 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1230 -5.9800 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6220 -4.3810 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9480 -3.5530 -1.9000 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 33 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 16 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 M END