IBS-ZINC02269332 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.3790 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -4.6520 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -5.1010 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -5.2770 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -5.0030 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -4.5590 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -5.8900 -2.8790 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -1.8770 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -1.6740 -1.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -1.8130 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -1.2340 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.8700 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -0.4640 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -0.4180 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -0.7730 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -1.1880 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -1.5970 -3.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -4.2940 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -4.2210 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.5140 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -5.3140 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -5.1400 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -4.3500 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -0.9040 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -0.1800 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -0.0990 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -0.7330 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 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 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 M END