CHEMBLOCK-ZINC00677086 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 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 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7720 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -3.1330 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -2.7290 -2.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -4.1140 -4.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2750 -4.8520 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -5.0000 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -6.2810 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -7.5030 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -8.5480 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -8.3270 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -7.0760 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -6.0540 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -4.6910 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -3.5700 -4.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5960 -2.6880 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -3.1690 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -3.1880 -2.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -4.5380 -6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -4.6480 -6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -4.4560 -7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -4.1920 -8.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.1280 -8.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -4.3010 -7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2800 -0.0080 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 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -5.1090 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -7.6610 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -9.5330 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -9.1390 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -6.9110 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -4.5980 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -4.5080 -7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -4.0360 -9.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.9410 -9.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -4.2490 -7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.6580 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.6340 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6370 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END