CHEMBLOCK-ZINC04689758 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -1.5380 1.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 0.1880 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -0.3090 0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -0.6000 -0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -1.9900 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -2.6210 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -3.9930 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -4.7370 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.1110 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.7400 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -6.4870 0.1970 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.8890 0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -6.7660 0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -7.1420 -1.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -6.9680 -1.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2260 -6.7990 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -8.2280 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -9.3850 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -9.2390 -0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -5.7840 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -4.9200 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.8330 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -3.6120 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.4780 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -5.5670 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.2470 -5.6920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 2.1520 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.9900 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 2.0040 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.2040 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -2.0410 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -4.4850 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -4.6950 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.2520 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -7.6410 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -8.4540 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -8.0620 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -5.0930 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -3.1580 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -4.3050 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -6.2450 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -10.5770 -2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -11.2890 -1.6960 H 0 0 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 42 43 1 0 0 0 0 M END