CHEMBLOCK-ZINC00049473 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.9070 2.0510 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 0.5680 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.0960 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.5930 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -1.6450 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.1510 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -3.7700 0.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3170 -4.0390 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -4.4100 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -5.6750 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -6.5990 0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -5.5710 -0.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.4210 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -3.9430 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -6.5300 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -6.5290 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -7.4650 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -8.4260 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -8.4430 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -7.5120 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -9.6210 -3.3470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -7.4270 -4.2230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 2.5690 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 2.5310 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 2.1970 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.4880 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.3700 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 0.0670 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.8000 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0540 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -2.1450 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -1.8350 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 0.0030 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 0.2790 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -4.6420 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -3.8230 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -5.8200 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -9.1510 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -7.5660 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.2380 0.8870 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6910 -1.9820 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 40 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 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 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END