CHEMBLOCK-ZINC04499394 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0400 1.5740 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.0440 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4400 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.7770 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.5180 -0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3390 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.6460 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -3.1400 -4.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -3.1780 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.6770 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -2.5880 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -2.9840 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -3.4930 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -3.5960 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -4.1010 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -4.4980 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -4.4080 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -3.9050 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -2.8900 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.5770 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -5.0910 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -5.5410 -7.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -5.9140 -8.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -6.3260 -9.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -6.3650 -9.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -5.9920 -9.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -5.5850 -7.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -6.8830 -11.6120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.4620 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.9330 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.9420 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.9380 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.3240 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.3150 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -2.2000 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -4.1760 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -4.8860 -7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -4.7290 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 -3.8370 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -3.6790 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -3.0760 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -3.3240 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -5.5920 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -5.3440 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -5.8830 -7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -6.6170 -10.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -6.0220 -9.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -5.2980 -7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.4680 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -3.2140 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.5700 -3.1780 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 33 1 0 0 0 0 2 34 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END