ACDBLOCKS-ZINC03735164 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 -2.1030 -2.3190 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.9500 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -2.9160 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -1.4730 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -0.7760 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -0.0150 -3.6880 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 -0.5420 -2.5200 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -3.9880 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -3.5140 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -3.3430 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.9380 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -1.5010 -6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -0.0700 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.5190 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.9270 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 0.2020 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.7680 -3.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.3350 -3.0500 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