CHEMBLOCK-ZINC04629067 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.4850 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0440 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.5460 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.5180 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.6900 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.7710 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.4600 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.6940 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.2450 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -1.5640 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.3340 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.6540 3.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.1090 5.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.9820 7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -2.3520 6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -1.4580 5.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.8740 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8280 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8420 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.4340 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.1560 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.6360 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.2030 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.0330 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -0.4510 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.4190 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.1130 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.6570 7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.9540 7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -3.3780 6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -2.2520 7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END