CHEMBLOCK-ZINC02020918 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0370 1.4260 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.0210 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -0.3600 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 0.7530 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 1.8330 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -1.7380 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -1.9690 0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -3.2860 0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -3.5260 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -2.5990 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -4.9130 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -5.1630 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -6.4580 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -7.5180 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -7.2720 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -5.9790 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -8.8280 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -9.1010 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 -8.2220 0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 -10.4670 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8930 -10.7530 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 -12.0300 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 -13.0290 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -12.7520 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -11.4800 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2970 -14.6350 -0.0820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 2.0600 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.6300 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 2.8590 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.5610 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -4.0260 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -4.3410 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 -6.6520 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -8.0970 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -5.7890 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -9.5430 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4790 -9.9750 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3860 -12.2530 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -13.5340 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -11.2650 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END