CHEMBLOCK-ZINC01066565 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.0620 1.3060 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.0980 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.8520 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.1360 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.6450 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -1.9560 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.6630 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.2510 -2.6610 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.5710 -3.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.5600 -2.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 0.4040 -3.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -0.6900 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -1.7880 -3.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -0.5650 -4.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -1.6920 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -1.5510 -5.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -2.6020 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -3.8610 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -3.9770 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -2.8810 -4.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -5.1910 -4.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -5.2240 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -2.4280 -6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -2.6780 -2.4630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -3.0900 2.5650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.2900 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 1.9260 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.7160 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.4410 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 1.2800 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 0.3110 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -4.7350 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -6.2530 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.8160 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -4.6260 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -2.4950 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -3.2110 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -1.4530 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END