CHEMBLOCK-ZINC01064314 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.1200 1.6250 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.0960 0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0710 -0.3010 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.3720 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 0.1350 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 0.9540 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 1.3430 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 0.9070 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 0.0750 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -0.3040 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.2060 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.3830 -1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1610 -1.0030 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 0.8130 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 1.3460 -1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.2900 -2.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 2.3310 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 2.4330 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 3.4610 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 4.3890 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 4.2900 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 3.2600 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 5.4570 -5.5450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.3230 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.8840 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.7790 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.1360 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -4.5710 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.6560 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 2.0290 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.9610 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.9750 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.0380 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 1.2940 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 1.9910 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 1.2160 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -0.2680 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -1.5570 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 0.9120 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.7100 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 3.5410 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 5.1920 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 3.1810 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.4360 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.8580 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -5.6300 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -3.9930 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END