ACDBLOCKS-ZINC03729309 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.5180 0.1480 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.0890 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.3640 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.4040 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 0.8320 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 1.1080 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.7040 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8400 -1.6370 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -0.8370 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 0.2930 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 0.1710 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -1.0800 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -2.2090 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -2.0880 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -3.3190 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -4.4600 -2.0020 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -3.3420 -0.0560 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -3.2980 -0.9600 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 0.5480 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 1.7440 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 1.3710 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 0.1740 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 0.3620 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -1.8390 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.3300 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 1.5820 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 2.0740 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 1.2700 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 1.0540 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -1.1750 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -3.1860 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -0.3550 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 0.7180 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 2.6520 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 1.8470 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 1.2000 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 2.2740 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 0.0720 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -0.7330 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 0.3890 0.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 1.5300 2.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 2.2800 3.0760 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 40 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 41 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M END