CHEMBLOCK-ZINC03626597 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 1.2210 1.0790 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.3550 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.0510 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.3850 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.0380 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.3690 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.0250 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.1870 -3.1240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -3.1130 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.9230 2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.2820 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.7190 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -3.9550 4.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.0580 3.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -6.7860 5.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5450 -6.3290 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -8.2750 4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -8.4730 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -9.1930 4.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -6.6540 5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -6.2740 7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -6.1550 7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -6.4160 7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -6.8000 5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -6.9200 5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -6.2620 7.8820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 1.1940 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 1.7300 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 1.4230 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.5510 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.0730 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -2.6260 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.1600 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -4.1440 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -4.4170 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -4.9300 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -6.6300 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -8.8130 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -8.7500 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -6.0610 7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -5.8550 8.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -7.0040 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -7.2180 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -7.8830 2.9550 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 44 -1 M END