CHEMBRIDGE-ZINC04953679 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.0070 1.4560 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0860 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6040 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0740 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.4630 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.1450 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 1.8430 0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 2.7420 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 0.7130 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.3240 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 0.6680 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -0.5300 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -0.5550 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 0.5110 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 0.4850 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8290 -0.5970 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1790 -1.6610 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 -1.6470 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -2.6820 0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1810 -0.6120 -0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 1.8700 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 2.8240 0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.9880 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.4410 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.6700 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 3.2120 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -1.4510 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 1.3540 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6170 1.3080 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7490 -2.4980 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -3.3890 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6470 -0.2120 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 3 0 0 0 0 M END