CHEMBLOCK-ZINC04412747 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.6250 0.9710 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.5030 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.4120 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.7630 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.2130 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.2920 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.9430 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.2230 -2.6860 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -0.5330 -3.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.2120 -2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 0.9790 -3.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 0.3630 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 1.4000 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 2.6040 -4.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 3.2300 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 2.2900 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.6590 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -5.0480 -1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -5.5470 0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -6.9060 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -7.4760 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -8.8190 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -9.5950 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -9.0310 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -7.6900 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -11.0340 -0.7160 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6650 -11.5320 -1.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -11.7190 0.1980 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6470 1.2590 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.5340 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 1.1860 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.0620 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -3.4710 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -2.6330 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 0.0560 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -0.5050 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 1.0120 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 1.6080 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 4.1590 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 3.4450 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 2.6980 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 2.1800 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -5.2420 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -6.8700 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -9.2620 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -9.6400 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -7.2510 1.9240 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END