CHEMBRIDGE-ZINC02903503 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -4.0410 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -4.5320 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -6.0620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -6.5530 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -8.0830 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -8.5410 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -9.8860 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5860 -10.4010 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7820 -11.7680 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -12.6240 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -12.1130 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -10.7460 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 -14.4960 0.0020 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -4.4160 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -4.4060 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -4.1670 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -4.1570 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -6.4270 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -6.4360 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -6.1880 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -6.1780 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -8.4480 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -8.4580 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4340 -9.7330 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7850 -12.1690 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -12.7830 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -10.3480 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.5720 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -2.2080 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 41 42 1 0 0 0 0 M END