CHEMBLOCK-ZINC04760911 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -2.7600 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -3.4410 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -3.7300 6.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -3.7290 5.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -4.3620 6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -4.7510 7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -5.3260 8.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -5.3040 7.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -4.7000 6.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 -5.8260 7.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 -6.8160 6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0130 -6.4270 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5020 -7.3340 5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0220 -8.6320 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0530 -9.0210 5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 -8.1140 6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 -8.6040 7.9940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6360 -9.7720 3.8630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9280 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.5160 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -3.3820 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -1.7940 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -3.4970 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -4.6160 7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -5.7310 9.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2190 -5.0040 7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 -6.3210 8.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3880 -5.4140 5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2590 -7.0300 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 -10.0340 5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 M END