CHEMBLOCK-ZINC04125606 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.3100 1.4670 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.8520 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 2.9020 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 3.4790 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 4.8610 -0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 6.0620 -1.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0200 6.0250 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 7.2350 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 6.7250 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 5.2520 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 4.5060 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 7.4480 1.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 8.6510 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 9.4170 -0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 9.1490 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 10.4700 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 10.9280 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 10.0810 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 8.7700 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 8.3020 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 10.6650 -0.3340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 6.1750 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 6.5380 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 6.6420 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 6.3810 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 6.0160 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 5.9080 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.4270 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.9700 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.9660 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 1.3930 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.1720 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 0.8420 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 3.5000 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 2.9190 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 3.4620 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 2.8810 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 6.9150 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 11.1300 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 11.9490 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 8.1140 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 7.2810 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 6.7420 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 6.9270 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 6.4620 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 5.8120 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 5.6200 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.5170 -0.8540 N 0 0 0 0 0 0 0 0 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 1 48 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END