CHEMDIV-ZINC03634338 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 0 0 0 0 0 0 0 0 0 0 5.4120 -1.8040 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -2.0740 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -0.7900 -3.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 0.1470 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 0.3920 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -0.4770 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -1.2580 -4.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 0.8450 -5.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0670 1.6710 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 0.9560 -5.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4330 1.2020 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 1.9820 -6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 1.0860 -7.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5540 1.4410 -8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 0.9340 -6.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5670 0.0230 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 2.1400 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 2.8720 -5.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -0.2560 -7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 -0.3410 -6.5710 C 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 3.3480 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -1.2730 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -2.7500 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -2.5970 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -2.6830 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 1.0900 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -0.2800 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 1.0090 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 0.9030 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 2.9320 -6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 2.1150 -7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -1.0120 -8.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -1.1610 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 2.3990 -6.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 3.1830 -6.7330 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END