SIAL-ZINC00623956 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -2.7190 -0.9880 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.1160 0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9930 -1.7230 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.7800 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -0.4780 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 0.1720 -0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0600 -0.3980 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 0.1840 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.6080 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.5120 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -4.0220 2.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2040 -4.2370 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -4.7310 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -6.1620 3.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -7.1110 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -7.0190 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -8.1500 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -9.3890 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -9.5000 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -8.3640 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -8.1360 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -6.7610 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -6.2510 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -7.0930 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -8.4530 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -8.9760 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -9.5920 5.5440 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -10.9290 0.9090 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -4.4860 1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -0.3800 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -0.5140 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -1.9790 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -1.2010 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.7920 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -0.5410 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 0.1220 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.5970 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 2.0700 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 2.1780 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.1590 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.2960 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -4.5890 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -4.3140 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -6.0600 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -8.0730 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -10.4640 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -5.1930 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -6.6920 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -10.0350 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -4.3270 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.8300 1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 29 50 1 0 0 0 0 M END