CHEMBLOCK-ZINC04008692 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -1.2690 1.3380 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.1800 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.6340 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.1520 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.5750 -2.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -3.8960 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -4.6660 -2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -4.3840 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -5.6770 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -6.1480 -4.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -5.3900 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -5.8990 -6.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -4.0810 -5.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -3.4770 -4.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0110 -2.6490 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.9070 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.6880 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -1.3830 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.3540 -7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -3.7430 -6.8820 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.2490 -8.2080 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -6.6150 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.8240 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 1.6090 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 1.6600 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.4520 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.6670 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.3620 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.1470 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.4230 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.6380 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -7.0830 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -3.5500 -6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.9930 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.4310 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -7.0030 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -7.4430 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -6.0780 -1.8510 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END