CHEMBLOCK-ZINC04622594 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0910 1.5000 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.0060 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.8040 1.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1050 -0.2440 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.0830 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -1.5460 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.4660 0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4610 -1.0620 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 0.6890 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 0.7080 0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -1.1540 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -2.1640 1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -0.3460 2.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -0.6210 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -1.9260 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -2.1950 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -1.1660 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 0.1380 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 0.4180 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 1.7370 2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.2670 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 1.7890 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 2.0700 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.7060 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.8030 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.5250 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -2.3440 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -1.1060 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -1.9110 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -1.3930 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.3050 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.4250 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -2.7330 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -3.2120 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -1.3810 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 0.9400 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 1.9310 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 2.4590 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 0.0410 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.3320 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 0.2960 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 1.6970 -0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 2.4160 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M END