CHEMBRIDGE-ZINC01030941 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 1.1240 -0.7130 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.0500 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 1.4280 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 2.0230 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.3310 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.0590 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.0020 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 3.3460 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 3.9780 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 4.0620 -0.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5680 3.8540 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 3.6860 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 4.9730 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 5.0520 -2.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 6.0170 -1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 5.5820 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 7.3480 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 8.3440 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 9.6560 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 9.9790 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 8.9880 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 7.6730 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 11.7760 -2.0880 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.7920 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.4290 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 2.0250 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -0.6220 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 1.5020 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 2.9160 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 3.3510 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 5.7800 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 6.0920 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 8.0930 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 10.4320 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 9.2420 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 6.8990 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END