ACDBLOCKS-ZINC04234804 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 -1.9440 1.0690 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 1.0370 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 3.0220 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 3.5030 2.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6060 3.1990 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 5.0370 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 5.2980 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 3.9000 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.0210 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 1.4580 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 1.4090 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 1.2950 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.0470 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 1.4780 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 3.4270 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 3.3630 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 5.4010 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 5.5160 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 5.7900 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 5.9060 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 3.8560 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 3.6590 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.5540 1.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 2.9700 3.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 2.0270 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 23 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 24 1 0 0 0 0 24 25 1 0 0 0 0 M END