ACDBLOCKS-ZINC02616126 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.8850 1.4650 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.1760 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.6080 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -1.6760 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -1.5500 -0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.3900 -0.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -2.8600 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -0.3300 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 0.4590 3.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 0.7200 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 1.8260 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 2.1890 6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 1.4620 7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 0.3750 6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -0.0160 5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.1940 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -2.0040 3.9820 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8340 1.3130 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.9230 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 2.1730 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -2.5810 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -3.6220 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -3.3130 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -1.2730 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.2120 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 2.4130 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 3.0450 6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 1.7440 8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -0.1780 7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -1.3110 5.2830 O 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 2 0 0 0 0 M CHG 1 17 -1 M END