CHEMBLOCK-ZINC04402076 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.8720 1.4980 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.0020 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.6960 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.0790 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.7610 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.0690 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.6900 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.1760 -2.5870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.0030 2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.6810 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.8890 3.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.0090 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.6690 5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0350 5.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.7400 7.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.0820 7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.6740 6.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.8320 8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -4.1640 9.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -4.8820 10.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -4.2370 11.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -4.9610 13.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -6.3360 13.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -6.9950 11.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -6.2820 10.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -6.9350 9.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -6.2240 8.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -6.8630 7.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 0.0810 7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 1.7660 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 1.9080 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.9060 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.6210 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -3.8360 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.6040 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.9660 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.0790 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.5180 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.2610 8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -3.0990 9.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -3.1720 11.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -4.4630 13.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -6.8870 14.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -8.0600 12.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -8.0000 9.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -6.9090 7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 0.2440 7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.5010 8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 1.0430 7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END