CHEMDIV-ZINC02914628 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5420 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6670 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -4.1730 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5770 -4.4960 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -4.6950 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -5.3060 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.5220 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -5.3160 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -4.6910 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -4.6650 2.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -5.2480 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -5.6400 2.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -5.7750 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -6.4200 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -6.8560 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -6.6520 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -6.0120 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -5.5770 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -5.7380 -6.5110 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -2.5620 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -1.7380 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1810 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0340 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5990 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -4.5650 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -5.8040 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -5.3900 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -6.5790 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -7.3550 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -6.9950 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -5.0820 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -1.1040 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -2.3680 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -1.1130 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 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 25 1 0 0 0 0 24 40 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END