CHEMBLOCK-ZINC02996118 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.4340 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0310 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7750 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7160 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0070 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.6800 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.0800 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.7890 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.1080 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.8030 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.1080 -4.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.7800 -6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -4.3830 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -5.0440 -8.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -6.1320 -8.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -6.5360 -7.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -5.8570 -6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -7.6160 -7.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -8.1230 -7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -7.8350 -9.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -6.9580 -9.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -8.8990 -10.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -9.7040 -9.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -10.6950 -10.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -10.8930 -11.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -10.0990 -12.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -9.1070 -11.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -8.1160 -11.8810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -12.1430 -12.8960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8040 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8020 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7850 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.9670 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.7230 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.1900 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.0730 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.1300 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.8690 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.6540 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.2550 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -3.5450 -6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -4.7300 -9.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -6.1620 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -9.5500 -8.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -11.3180 -10.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -10.2580 -13.1910 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 4 1 0 0 0 0 3 33 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 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END