ACDBLOCKS-ZINC03735163 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6940 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0800 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7230 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9670 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6500 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6560 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.1690 -3.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1460 -1.0810 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.7210 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -2.2240 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -2.9850 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -2.2780 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -1.6780 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6450 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.8020 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.4230 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -3.7340 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.4220 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -3.8090 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -1.1600 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -2.3970 -6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -3.1110 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -3.9710 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -1.4780 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -2.9990 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -0.7340 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -1.4900 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -2.5630 -2.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -3.5250 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 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 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 34 35 1 0 0 0 0 M END