CHEMDIV-ZINC03832600 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.7130 0.8800 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.4480 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.1100 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.3290 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.8850 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.2230 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -1.0020 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.8300 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -4.4390 -0.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -4.7390 -1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -4.3610 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -5.5780 -0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -5.8890 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -5.9320 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -6.2420 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -6.5100 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -6.4760 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -6.1680 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -6.1400 -0.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -6.3980 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -6.7140 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -6.7480 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -6.9270 -5.8370 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -3.0510 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 0.7180 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.4820 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.4030 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.6760 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.4830 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.6020 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.4160 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -3.9100 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.0280 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -5.7230 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -6.2700 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -6.3660 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -6.9220 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -6.9910 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -2.8710 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -4.1210 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -2.6840 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 23 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 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END