ACDBLOCKS-ZINC02534107 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0550 0.8420 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.1640 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.4970 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 0.1760 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -0.1470 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 0.5420 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 1.5710 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 1.8790 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 1.2010 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.5210 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 2.2590 -0.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6560 1.5380 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 3.5700 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 4.1940 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 4.3800 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 3.0820 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 0.2350 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.1010 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.6930 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.2890 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -0.9320 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 2.6560 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.3040 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 3.3890 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 4.2920 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 3.5500 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 5.1610 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 4.7470 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 5.1480 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 2.3130 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 3.2370 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -0.5770 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 2.5600 0.6050 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1390 3.1920 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 1.6590 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 17 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 33 1 0 0 0 0 17 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END