CHEMBLOCK-ZINC04625075 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.8040 0.0500 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -1.2990 0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.7440 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.9960 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.5530 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.8860 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -3.6620 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -3.0780 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.9470 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -4.9230 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -3.6730 -3.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -3.3540 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -6.0720 -4.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4280 -6.5350 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -7.4130 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -6.1620 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -5.6920 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -5.0760 -6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -4.9650 -8.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -4.5580 -9.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -5.4740 -8.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -5.9080 -7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -6.5350 -6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -7.6420 -7.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -8.2650 -7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -7.7750 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -6.6650 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -6.0410 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -8.5450 -5.7370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 0.2140 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 0.7480 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 0.2430 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 0.0390 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.9620 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -3.6560 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -7.7250 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -8.2480 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -6.3050 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -6.0220 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.7070 -6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -8.0240 -8.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -9.1240 -7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -6.2750 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -5.1620 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -7.1420 -4.5600 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3780 -6.8440 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -8.0020 -5.0090 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 45 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 45 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END