CHEMBLOCK-ZINC02978473 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -2.5070 1.5080 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 1.8140 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 2.6490 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 2.9300 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 2.3760 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.5410 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 1.2650 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.2070 -2.7290 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.0330 -2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.5930 -1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.7400 -3.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -1.7360 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -1.5900 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -2.6000 -5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -3.7630 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -3.9510 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.9290 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -3.1050 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.2120 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -5.2580 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -5.1390 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -4.3580 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 2.7280 -7.3340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 0.6230 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 1.3230 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 2.3560 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 3.0820 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 3.5820 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.1080 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.6770 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -2.4590 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -4.5380 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -6.1580 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -5.9390 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -3.9060 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -5.4150 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -3.8570 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END