ACDBLOCKS-ZINC04234917 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3500 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.7160 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5700 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.0370 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6710 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.0360 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -6.9900 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -8.2270 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -7.9650 2.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -6.6960 2.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -6.2700 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -9.5660 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -9.6750 -0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.6880 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -4.1240 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.6950 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.2580 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.8300 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -10.6680 1.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -11.5230 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 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 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 28 29 1 0 0 0 0 M END