CHEMSTAR-ZINC04179444 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 3.5590 -11.9150 -8.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -11.4150 -7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -12.3250 -6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -11.8620 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -10.4800 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -9.6290 -6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -10.1170 -7.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -9.9310 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -10.6730 -3.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -8.6080 -3.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -8.0730 -2.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -6.8190 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -6.0180 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -6.6390 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -5.8740 -6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.4880 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -3.8760 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.6280 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -4.0180 -2.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.4760 -7.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -5.7840 -8.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -6.3630 -9.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -5.6500 -10.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -6.2390 -11.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -7.5330 -11.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -8.2460 -10.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -7.6710 -9.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -10.0130 -10.7710 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -12.1660 -9.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -11.1390 -9.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -12.8030 -8.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -13.3850 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -12.5500 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -8.5600 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -8.0250 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -6.3620 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -7.7090 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -3.8960 -6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.8060 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -3.8810 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -4.6400 -10.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -5.6890 -12.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -7.9890 -12.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -8.2290 -8.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 44 1 0 0 0 0 M END