ACDBLOCKS-ZINC03678334 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 0.2460 1.4720 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.0140 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.5610 1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.8920 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.6500 0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.3740 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -3.8530 2.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1810 -3.9520 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -4.4190 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -5.0930 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -5.6380 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -5.5200 5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -4.8610 5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -4.3150 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -4.7480 7.1730 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 1.6490 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.9350 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.9680 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.1760 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.5010 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -1.7810 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.2100 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -5.2020 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -6.1530 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -5.9370 6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -3.8120 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -4.6670 2.1590 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6040 -5.6300 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.2350 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -4.7090 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M CHG 1 27 1 M END