CHEMBLOCK-ZINC04601064 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.4760 1.7090 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.2310 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.4610 -1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.8220 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.5790 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -3.9610 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.6070 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -3.8480 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.4620 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.6500 -3.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -2.2520 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -1.1570 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -6.0970 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -6.4440 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -7.8590 -2.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -8.4650 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -7.8360 -4.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -9.9990 -3.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1460 -10.3680 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -10.5440 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -12.0050 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -12.6710 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -12.0420 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -10.5030 -4.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0770 -10.0750 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -10.1850 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -9.5570 -2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -12.6620 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 1.8760 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 2.0860 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 2.2880 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.1230 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.0920 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.1240 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -4.5310 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.3730 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -2.9930 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.7230 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -1.5670 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.3910 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -0.6560 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -6.5000 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.5850 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -6.1700 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -5.9020 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -8.4760 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -9.9860 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -10.3680 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -13.7290 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -12.3500 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -12.4840 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -12.6180 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -13.7150 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -12.1530 -6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -10.5540 -3.6400 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 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 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M CHG 1 55 -1 M END