CHEMBLOCK-ZINC03626599 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0270 1.6430 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.1410 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.5930 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.9760 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.6180 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.8800 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.5010 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.4230 -2.5040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.5780 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.7000 2.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.1190 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.7490 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.0510 4.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -6.0880 3.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -6.6920 5.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7820 -6.0300 5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -8.0390 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -7.8140 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -6.7010 4.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -6.9030 5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -6.6550 6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -6.8490 7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -7.2910 6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -7.5390 5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -7.3400 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -7.5350 7.1430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 2.0790 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 2.0030 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.9340 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.0910 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -3.6940 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.8190 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.9220 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -3.4950 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.4960 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -4.3690 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -6.6510 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -8.5340 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -8.6650 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -6.3100 7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -6.6550 8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -7.8840 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -7.5290 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -8.8500 4.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -8.6560 4.4580 H 0 0 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 44 45 1 0 0 0 0 M END