CHEMBLOCK-ZINC04481622 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.9860 2.7330 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.2700 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 0.4030 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -0.0650 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 0.3690 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -0.0950 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -0.9910 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -1.4260 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -0.9620 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -1.4960 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -1.1520 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -1.8550 -5.8770 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -1.5080 -7.1710 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 0.2230 -5.9870 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -3.0130 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -3.3280 -3.6180 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -3.4820 -5.8860 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -3.6180 -4.5380 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -0.8780 -4.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 0.0570 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -0.7300 1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 0.5840 2.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 0.2070 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 0.3970 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 0.0050 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 0.8880 6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 0.6980 5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 1.0910 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 3.3780 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 2.8910 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 2.9720 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.0310 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 1.1110 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 1.0690 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 0.2430 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -2.1260 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.2980 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 0.0860 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.2110 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -0.8370 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.2320 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.4420 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -1.0400 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 0.1400 6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 0.6080 7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 1.9330 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -0.3470 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 1.3270 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 2.1360 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 0.9550 3.1490 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END