NCID-ZINC02038558 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.0830 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 2.0520 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 3.3400 2.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 3.5530 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 3.0410 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 4.5000 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 4.6000 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 5.7970 3.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 6.0950 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 6.5140 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 5.7370 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 6.2200 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 7.4500 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 8.2230 5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 7.7620 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.1400 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 0.0630 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 1.6330 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 2.2590 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 3.4940 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 3.4050 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 3.8470 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 5.6250 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 7.8240 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 9.1930 5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 8.3710 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END