CHEMBLOCK-ZINC04577215 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.5520 1.5230 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 0.0190 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5910 -1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.9560 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.7980 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.1890 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -4.7190 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -3.8890 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.5070 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.6160 -3.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -2.1030 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -0.9710 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 0.3660 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 1.4150 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 1.1450 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -0.1740 -7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -1.2420 -6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -2.6460 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -5.1090 0.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3430 -6.1300 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -4.8990 2.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3080 -5.9000 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.5640 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -5.1920 2.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -3.7880 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -2.7400 2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 1.8000 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 1.8740 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 2.0430 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.3050 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.2290 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.3920 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -5.7900 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -4.3580 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -2.8020 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.5990 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 0.6030 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 2.4400 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 1.9600 -7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -0.3650 -8.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -3.2800 -7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -2.6760 -8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -3.0650 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -3.4910 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -5.0590 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -4.7520 0.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -3.7510 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -4.0540 3.8140 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 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 9 10 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 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 48 -1 M END