CHEMSTAR-ZINC04579379 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -1.8710 -2.4370 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -1.7030 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7160 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.2910 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 0.6610 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 0.8180 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.0340 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.9110 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.0850 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -1.9300 -0.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.5910 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.1780 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.0960 2.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.9380 1.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 3.2420 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 3.6850 2.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 4.1480 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 5.5050 1.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 6.4910 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 6.2560 -1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 7.8590 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 8.1330 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 9.4120 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 10.4240 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 10.1600 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 8.8850 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 8.5280 -2.1310 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -1.8660 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -3.4180 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -2.5600 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 1.2730 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 1.5550 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 0.1660 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -1.5160 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.8410 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.5840 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 4.1630 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 3.7800 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 5.6920 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 7.3450 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 9.6250 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 11.4230 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 10.9540 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 M END