CHEMBLOCK-ZINC04576472 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0910 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7480 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9650 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0130 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.4610 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0400 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5090 2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.4010 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3380 2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.8960 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -4.3920 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -3.6590 2.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -5.7620 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.6090 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -7.8930 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -8.3520 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -7.5140 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -6.2270 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -7.9670 3.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -7.0550 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -9.6190 4.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -10.4230 5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.3910 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -3.9440 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -4.5200 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -6.2550 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -8.5460 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -5.5790 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -6.1770 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -7.5420 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -6.7520 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -11.4090 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -9.9490 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -10.5240 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END