CHEMBLOCK-ZINC00033638 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.8530 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.3640 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.5960 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.8990 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.2220 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.2450 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.9520 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.6460 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.6050 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.2300 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.4830 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 0.7680 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 1.5010 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 2.7940 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 3.6600 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 2.8230 -6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 1.5750 -6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 0.6870 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -5.5390 0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3760 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.2970 3.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.2400 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 2.2370 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 2.3380 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 2.0600 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.4480 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.7560 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.4300 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.1300 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.4240 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 1.3810 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -0.1740 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 3.2790 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 4.1090 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 4.4490 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 3.4080 -7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 2.5250 -6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.8700 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.0300 -7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.2490 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.1100 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -5.9350 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 0.7920 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.5180 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.8970 2.7640 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 2 0 0 0 0 2 10 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END