CHEMBLOCK-ZINC01059931 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.0490 1.3720 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.2720 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.4000 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0290 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.1350 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.8030 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 0.0550 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -0.5960 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 0.0770 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 1.3990 -0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 2.0570 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 1.3830 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 3.4370 -0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 -0.6640 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 -0.9550 -2.2460 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2900 -1.8100 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9820 -2.2500 -3.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1390 -2.8870 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0660 -3.4530 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2010 -4.0670 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4570 -4.1410 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5660 -3.5950 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4090 -2.9680 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0990 -2.1790 -0.5880 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.8990 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.0610 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.2600 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.4710 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 2.6620 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -1.6160 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 3.9280 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 3.9160 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 -0.0690 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -1.6190 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8800 -3.4020 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9020 -4.4970 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3530 -4.6280 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7660 -3.6540 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 M END