CHEMBLOCK-ZINC04548041 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9920 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.6060 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4500 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1620 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.4560 -4.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -1.7630 -5.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3580 -1.1620 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -2.9150 -6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -4.1620 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -3.8320 -4.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -5.5450 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -6.6230 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -7.9130 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -8.1410 -6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -7.0770 -7.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -5.7820 -7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -9.7690 -7.3550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -0.9040 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 0.3340 -5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 1.1220 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 0.6720 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -0.5680 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -1.3530 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 1.6610 -3.5380 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 0.2230 -2.5900 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.6840 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1500 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.2400 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -2.8840 -7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -2.8670 -6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -6.4460 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -8.7480 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -7.2620 -8.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -4.9530 -7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 0.6850 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 2.0890 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -0.9200 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -2.3180 -3.4920 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END