CHEMDIV-ZINC00209535 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0 0 0 0 0 0 0 0 0 0 5.8040 -1.8800 -2.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9040 -0.9160 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -2.6080 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -2.2080 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 -2.8500 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 -3.8960 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 -4.2970 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -3.6550 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -4.1270 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -3.0570 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -2.6470 -3.5940 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 5.3060 -2.6200 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -1.0660 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -1.3900 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 -2.5350 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 -4.3990 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 -5.1140 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -4.3160 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -5.0480 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -2.2030 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -3.4710 -5.4280 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M END