CHEMBLOCK-ZINC04693892 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.5110 1.0980 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 0.1210 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 0.8980 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.8930 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.5270 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 0.2730 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -0.2880 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -1.6750 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -2.4780 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.9130 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -2.2220 -4.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8010 -1.6190 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -3.6960 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -3.9760 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -3.2130 -3.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -2.0280 -5.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -1.0260 -6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -0.1700 -6.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.0470 -7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.2240 -8.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.2870 -9.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -1.1760 -9.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 0.0000 -8.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.0670 -7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 1.5340 -6.8900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -1.2550 -10.6710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.9220 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 0.5840 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 1.5480 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 1.3420 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.2370 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 1.7170 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -1.4640 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.6030 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.3840 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 1.3540 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 0.3700 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -3.5590 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.6000 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -4.3510 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -3.9760 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.6630 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -3.0880 -8.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -3.2030 -9.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 0.8590 -8.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -4.9640 -2.8540 O 0 5 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 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 46 -1 M END