CHEMBLOCK-ZINC01750818 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.1820 1.0690 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.3160 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.8830 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -0.0530 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 1.3420 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.8900 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 2.1470 -0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 3.0680 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 2.3190 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 3.2280 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 4.4650 -3.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 2.1440 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 3.0970 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 3.0600 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 2.4740 3.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.6200 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 1.5140 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.9510 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -1.9570 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 2.9660 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 3.6130 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 3.8290 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 1.8300 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 1.5320 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 1.1320 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 2.4370 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 4.1250 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 2.8410 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 0.1580 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 2.6180 -4.7860 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0960 3.6340 4.3340 O 0 5 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 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 16 29 1 0 0 0 0 M CHG 1 30 -1 M CHG 1 31 -1 M END