CHEMBLOCK-ZINC00101040 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 43 0 0 0 0 0 0 0 0999 V2000 0.0380 1.4690 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.1110 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.6220 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.0410 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.3560 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 2.0870 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 2.0360 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 1.3600 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.0050 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -0.7480 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -2.1400 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -2.6520 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -1.8030 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -0.4900 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -2.2850 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -3.4610 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -3.5940 1.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 -4.3660 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6900 -2.5250 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -1.6810 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1890 -0.4950 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5570 -0.1980 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4780 -1.0630 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0630 -2.2440 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -3.1470 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -3.6680 -1.2530 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8380 2.0430 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.3940 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -1.6790 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 3.1570 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 3.1050 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 1.9200 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -3.7160 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -4.2150 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 0.1860 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9010 0.7150 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5370 -0.8170 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7850 -2.9140 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -3.3980 0.9680 O 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 2 0 0 0 0 M CHG 1 26 -1 M END