CHEMBLOCK-ZINC04698074 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3540 -1.4590 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -1.7640 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -0.8340 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -1.0860 -2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 0.3110 -2.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 0.3550 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 1.2900 -2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 1.4240 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 1.2640 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 1.3790 -5.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 1.2440 -6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 1.3840 -6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 1.2400 -8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -0.1350 -8.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -0.2760 -8.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -0.1310 -6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 0.8150 -9.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 2.1900 -8.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.3300 -8.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 2.3350 -7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -1.9970 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -2.6770 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 2.3650 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 1.4240 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 2.0410 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 0.2840 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 0.6070 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 2.3640 -6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 1.3400 -8.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.9120 -8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -0.2380 -9.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -1.2550 -8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -0.2310 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -0.9080 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 0.7150 -9.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 0.7120 -10.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 2.9670 -9.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 2.2280 -10.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 3.3100 -8.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 3.3150 -6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 2.2350 -7.0490 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 47 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 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END