CHEMSTAR-ZINC04177016 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.3750 1.3400 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -0.0400 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.6550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 0.1100 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 1.4890 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 2.1040 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -0.5600 0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3180 -1.6420 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -0.1640 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.7290 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.4660 -2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -0.3870 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -0.9090 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.5840 -6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 0.2580 -6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 0.7780 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 0.4670 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 0.6970 -8.0280 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -0.1180 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -0.3830 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -0.5870 3.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -0.8690 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -1.4480 1.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 1.8200 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.6370 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.7320 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 2.0870 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 3.1820 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 0.9220 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -0.5600 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.5660 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -0.9860 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 1.4330 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 0.8780 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 0.9480 1.2180 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 35 1 0 0 0 0 20 21 3 0 0 0 0 22 23 3 0 0 0 0 M END