CHEMBLOCK-ZINC04653401 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4330 -4.2360 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -4.4500 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -4.8940 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -5.4080 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -5.4790 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -5.0360 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -4.5270 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -3.9770 -4.8890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -4.3420 -1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -5.5400 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -6.2420 -1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -6.0050 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -7.2940 0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -7.8610 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -9.1110 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -9.6860 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -9.0160 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -7.7690 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -7.1930 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -9.7410 5.3530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -4.8390 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -5.7540 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -5.8800 -7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -5.0910 -6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -3.7800 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -6.0660 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -5.2980 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -9.6340 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -10.6590 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -7.2480 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -6.2220 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 38 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END