CHEMBLOCK-ZINC04118917 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.2110 1.5330 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.0680 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.6520 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.6390 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.0480 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.6470 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.0480 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.7350 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.0310 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7940 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.1980 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.7220 -7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.8100 -7.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.9310 -8.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -0.7190 -7.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 0.1780 -8.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.6070 -6.1510 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.3200 -9.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -1.6120 -10.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.1350 -11.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -3.3430 -11.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -3.8030 -10.2420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 1.9070 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.8830 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.9000 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.8410 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -1.6000 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.0500 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.1280 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.1140 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -3.8140 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.5600 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -3.8170 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.0060 -8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.6260 -12.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -3.9360 -12.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 M END