CHEMDIV-ZINC00035032 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1990 -0.6900 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0060 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4110 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 2.1340 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 1.3740 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 2.0250 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 3.3360 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 4.0110 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 3.4320 0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 5.4670 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 6.2070 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 7.5630 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 8.1940 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 7.4730 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 6.1080 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 5.3960 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 1.3300 -0.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -0.0630 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -0.6910 -1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.6680 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7700 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 5.7180 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 8.1350 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 9.2570 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 7.9720 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 5.3460 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 0.3750 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 1.7950 -0.6460 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 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 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M END