CHEMBLOCK-ZINC04593373 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.0220 1.5330 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.0020 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.4880 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 1.5030 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 2.0530 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -0.5260 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 0.0420 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -0.5710 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.3460 -4.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -0.7720 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.1560 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 0.2420 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 0.5900 -5.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 0.4670 -6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 1.1450 -7.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 1.3730 -9.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 2.0410 -10.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 2.3070 -9.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -2.0260 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.7260 -3.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -2.5900 -0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8950 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.8860 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.3610 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.3750 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.5780 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.1370 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 1.8450 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 1.8600 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 3.1420 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 1.7220 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 1.1250 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -0.2010 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -0.0980 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -1.6420 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -0.4310 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -1.8590 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.5410 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.9280 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -0.4910 -7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 1.1040 -6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 2.1030 -7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 0.5070 -8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 0.4150 -9.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 2.0100 -9.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -2.0300 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -3.5550 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 0.0350 -1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 2.3400 -11.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 2.7680 -12.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 48 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 19 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 49 50 1 0 0 0 0 M END