CHEMBLOCK-ZINC04743645 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 2.1440 -0.9510 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -1.5460 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.4500 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -0.7500 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -0.1520 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -0.2560 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6420 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -1.1960 0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -1.2070 1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 0.1150 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -0.8420 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 -0.9240 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8460 -0.0800 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 0.4940 1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 1.3200 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 0.4900 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.0330 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.0870 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -1.9140 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 0.3920 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 0.2060 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -1.6430 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 0.9090 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 0.5490 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -1.5810 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -1.3480 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -1.3170 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -1.7510 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7130 -0.7120 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 0.7150 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 1.7000 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 2.1550 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -0.3140 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 1.1280 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -0.0840 -0.0360 N 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END