CHEMBLOCK-ZINC01426056 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.5980 -3.0850 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.2030 -0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -3.9860 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.7260 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.5070 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -3.5440 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -4.8040 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -5.0320 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -6.2720 0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -7.2970 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -3.3000 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.5510 5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -3.8930 5.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -3.3940 6.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -3.5170 7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -4.0420 8.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -4.1650 9.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -3.7620 9.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -3.2360 8.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -3.1110 7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -3.8940 10.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -4.3520 11.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -3.5050 10.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -3.6350 11.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -3.1330 11.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -4.0030 10.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -3.5430 10.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 -2.2130 10.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 -1.3430 10.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -1.8040 11.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.2960 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -3.3940 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.7120 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.9140 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.5240 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -5.6130 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -8.2340 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -7.0150 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -7.4230 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -3.9750 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -2.2680 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -3.1940 6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -4.3540 8.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -4.5730 10.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -2.9240 8.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.7000 6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -3.1390 9.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -4.6820 11.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -3.0470 12.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -5.0420 10.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1860 -4.2220 9.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7880 -1.8530 9.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 -0.3040 11.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -1.1260 11.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END