CHEMBLOCK-ZINC03623215 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.9400 -2.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -3.9370 -2.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.9530 -3.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.7420 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -4.8140 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -5.6280 -2.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7360 -5.9880 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -4.7440 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -5.5080 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -6.6430 -3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -6.8020 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -8.0900 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -9.1680 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -8.9560 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -7.6680 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -6.5910 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.7840 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -3.5040 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -4.3800 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -5.4650 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.8500 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -4.4560 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -8.2550 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -10.1740 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -9.7980 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -7.5040 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -5.5850 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.4820 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.5070 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.8640 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -4.9280 -3.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -5.4570 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END