CHEMBLOCK-ZINC04474070 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.7310 1.5690 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 0.0420 1.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5370 -0.2750 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.4380 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.0080 1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4480 -0.5810 0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4530 -1.6700 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.0960 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -0.2060 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -0.1080 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -0.5380 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -0.1190 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -0.5410 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -0.8560 5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -1.2440 5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -1.3170 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -1.0030 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.6200 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 1.3780 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.9330 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 3.3060 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 4.1250 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 3.5700 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 2.1970 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -0.7460 4.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 1.4180 1.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.8780 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 1.9250 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.9930 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 0.0020 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.5250 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.9920 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.5140 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 0.8770 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -0.6060 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -0.6450 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -0.4510 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -0.5160 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 0.9820 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -1.6260 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -0.1270 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -0.7990 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -1.4890 6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 -1.6190 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -1.0600 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -0.3780 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.2930 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 3.7400 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 5.1980 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 4.2100 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 1.7640 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -1.7120 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 1.8560 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.5340 0.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 54 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 54 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 54 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END