CHEMBLOCK-ZINC00034168 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.2010 1.2690 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0940 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.5560 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.0280 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 1.1520 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 1.7960 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -0.6830 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -1.5460 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -1.4130 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 0.0140 -1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 0.2850 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 0.1150 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -1.1880 1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 0.2190 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -0.8330 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 -0.6270 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4610 0.6260 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 1.6750 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 1.4770 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 1.7770 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.3160 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.4730 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 1.5640 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 2.7140 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -2.5800 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -1.1810 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -2.0730 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -1.6100 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 1.3000 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 0.8680 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.2340 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -1.3660 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -1.8120 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 -1.4450 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 0.7840 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 2.6520 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 2.2980 -0.4520 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END