NCID-ZINC05605801 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3450 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 0.7510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.8150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 3.2280 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5460 3.3760 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 3.7150 1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3400 3.0970 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 5.1610 1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1420 5.8680 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 5.3760 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6110 5.8560 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 4.0470 -0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 6.2200 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 6.5040 -1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 5.2890 2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 3.7020 1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 0.6290 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 1.6290 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -0.5920 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -0.6630 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -1.7590 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -1.7140 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.8900 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.1410 0.0110 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.9570 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 5.6690 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 7.1540 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 7.0370 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 6.1770 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 3.9990 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -3.7490 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 M END