CHEMSTAR-ZINC04503127 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.8090 0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.5760 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -2.3030 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -3.0780 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -4.1430 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -4.4150 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -3.6300 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -3.9890 3.0280 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -4.9740 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -5.9680 2.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -6.7310 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -7.8020 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -8.4330 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 -7.8830 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 -6.5210 1.4200 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6540 -8.3740 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0960 -9.2820 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0030 -10.3240 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 -9.6350 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -8.2340 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -8.5770 4.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.1440 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.0520 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -1.4810 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -2.8650 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -5.2350 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -4.7630 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6680 -8.9360 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3300 -7.5220 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0250 -9.7850 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 -8.6840 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 -10.7910 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 -11.0850 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 -9.3020 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -10.3340 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 3 0 0 0 0 M END