CHEMBLOCK-ZINC03623787 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.2410 2.6110 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.3550 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 0.6620 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.5000 -2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.2850 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.4370 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -3.3280 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -3.0880 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -1.9210 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.0300 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -4.0800 -5.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6960 -5.0870 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -4.0670 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -4.4600 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -5.5300 -3.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -3.8140 -6.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -4.5880 -7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -5.5390 -7.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -4.2060 -9.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -4.1470 -9.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -3.8160 -11.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -3.5500 -11.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -3.6090 -11.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -3.9390 -9.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -3.9450 -8.8250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -3.1430 -13.4420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 2.3760 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 3.3350 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 3.0860 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 0.6600 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 1.6060 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 1.3450 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 0.3770 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.6470 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.2180 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -1.6860 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.1490 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -4.7960 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -3.0940 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -3.0050 -7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -4.3760 -9.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -3.7740 -11.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -3.3940 -11.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -3.6680 -3.3940 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 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 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 44 -1 M END