CHEMBRIDGE-ZINC02845236 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.1700 1.2780 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1000 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.6240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.2470 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 1.6260 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 2.1460 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 2.8060 0.3530 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -1.9900 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.5910 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -4.1020 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -4.8460 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -7.1840 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -8.6360 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -9.4050 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -8.5330 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -7.2260 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 1.6710 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.7720 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -0.1200 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 3.2190 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -2.2500 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -2.3410 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -4.4300 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -4.3410 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -4.5790 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -4.6630 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -6.8260 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -8.9150 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -8.8480 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -10.3970 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -9.5450 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -9.0230 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -8.3440 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -6.3630 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -7.2570 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -6.3180 -0.1180 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9310 -6.6010 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -6.4970 -0.9840 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 27 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END