CHEMBLOCK-ZINC02192846 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 1.6640 -1.6420 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.3980 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.1890 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9610 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -2.5950 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -2.4180 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -3.0620 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -3.8860 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -4.0630 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -3.4240 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -4.5410 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -5.8700 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -6.6510 -0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 -6.2430 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6080 -4.8840 0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1720 -4.8480 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -3.8870 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 -2.6860 0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4910 -4.6370 -1.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5620 -3.8710 -0.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5210 -3.5230 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6100 -2.7420 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5560 -2.4040 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3810 -2.8590 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2760 -3.6300 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3860 -3.9330 -2.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.5380 -2.4630 -4.7140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.7800 -2.2010 0.4110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.0780 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.3160 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -2.7050 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3350 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.7240 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -3.2520 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.8630 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -1.7770 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -2.9240 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -4.7040 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -3.5650 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1900 -6.7340 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1010 -6.8820 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7920 -5.5050 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6540 -3.5700 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4120 -1.7990 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1350 -3.9860 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 28 1 0 0 0 0 23 24 1 0 0 0 0 23 44 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 45 1 0 0 0 0 M END