CHEMBLOCK-ZINC01438294 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.5040 1.4530 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.0270 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.6730 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.1610 1.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -2.6690 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.7850 -0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.0060 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.5120 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.6950 -1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -2.4080 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.8460 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -2.9980 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -2.6820 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -2.1680 0.5990 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -2.7810 1.9180 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.0160 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.2280 2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.6700 3.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.0900 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.7550 5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 0.4900 4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 2.0020 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 1.7260 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 1.7010 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -3.7340 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.1900 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -3.0660 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -3.3460 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.9870 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.6510 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.1750 6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -1.0400 5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.4060 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.0920 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 1.0700 5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END