ANALYTICONDISCOVERY-ZINC04270899 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3500 -1.4700 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -1.7840 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -2.4090 -0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -1.8000 -2.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -2.5030 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -2.6470 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -1.0000 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -1.0660 -3.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6280 -1.5840 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 0.3000 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 1.3070 -3.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 0.3390 -2.1410 N 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 8.1270 -1.9440 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -3.4930 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 -2.9880 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -3.3590 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -1.7080 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 0.0060 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 1.1790 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -1.3180 -4.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -0.6110 -4.2060 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 M END