CHEMBLOCK-ZINC03626978 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.3730 1.0170 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.3370 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.7720 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 0.1470 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 1.5000 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 1.9350 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 3.4110 0.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0860 3.5800 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 3.9280 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 3.3190 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 2.6440 -1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 4.1220 1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 5.2720 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 5.7640 1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 5.9460 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 7.1380 3.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 7.8710 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 9.0400 4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 9.7820 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 9.3600 5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 8.1950 5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 7.4470 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 10.2960 6.9550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.4720 0.2860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.3570 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -1.0540 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -0.1930 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 2.2180 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 5.0140 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 3.6520 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 3.7660 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 5.2710 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 6.1990 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 9.3690 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 10.6920 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 7.8680 5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 6.5350 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 3.5260 -3.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 3.1150 -3.9470 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 38 39 1 0 0 0 0 M END