CHEMBLOCK-ZINC00058617 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 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 -0.7000 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0820 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6830 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8140 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1170 -2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.7990 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -4.4180 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -5.1040 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -6.1710 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -6.5630 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -5.8700 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -7.7050 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -8.4170 -6.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -9.3780 -6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -10.3980 -7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -11.2320 -6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -11.0650 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -10.0630 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -9.2130 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -8.1620 -4.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.1390 0.0160 O 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 -0.1590 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6160 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1370 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.2720 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -3.5860 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -4.8060 -6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -6.7040 -7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -6.1660 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -10.5320 -8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -12.0210 -7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -11.7260 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -9.9400 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -4.5450 0.0260 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 25 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 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 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 24 1 0 0 0 0 25 41 1 0 0 0 0 M END