CHEMBLOCK-ZINC01064060 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5710 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -2.4270 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -1.5950 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -2.1540 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -3.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -4.3630 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -3.8160 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -4.8550 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -1.2810 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 -1.7080 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5720 -0.5670 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 0.5250 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 0.0630 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0990 1.8740 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 2.8720 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 2.5240 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 2.2480 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 4.2820 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7150 4.5780 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 5.2510 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 6.6250 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 7.5750 0.1080 C 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 0.5120 -0.3560 -0.8950 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 -3.8710 -0.5220 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -3.9790 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -5.4360 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1130 -2.7320 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6510 -0.5380 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1470 2.1370 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 6.8070 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 6.7960 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 8.6060 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 7.3920 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 7.4040 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END