CHEMBLOCK-ZINC00068410 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.4260 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0030 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.6340 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 0.1040 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -0.5360 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.9170 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -2.6740 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0350 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.8290 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -3.1670 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -3.1820 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -3.8410 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -4.1080 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -4.7630 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -5.1300 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -4.8330 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -4.2030 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -4.0290 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -4.6100 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.7870 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.7790 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 1.1830 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 0.0460 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -2.4070 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.9770 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -3.8090 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -4.9850 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -5.6430 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -5.1170 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -5.6960 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -4.2920 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -4.2840 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END