CHEMDIV-ZINC06805096 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -0.0180 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 1.0000 -1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -0.2800 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 0.6170 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 0.2860 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -0.9070 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -1.7400 -5.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -1.4740 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -2.3480 -3.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -2.0670 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -2.8660 -1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -3.5980 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -4.6830 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -5.6620 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -6.6580 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -6.6750 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -5.6970 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -4.7030 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -3.7500 -5.3180 F 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 6.4120 1.5410 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 0.9520 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -1.1620 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -3.8860 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -3.4560 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -5.6490 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -7.4220 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -7.4530 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -5.7110 -4.7140 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 M END