CHEMBRIDGE-ZINC01071934 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -2.8710 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -2.5090 2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -3.4900 1.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -3.7250 3.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6750 -2.8930 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -5.0040 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -5.0760 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -6.2490 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -7.3490 4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -7.2770 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -6.1060 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5030 -3.8380 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1990 -3.2620 4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5760 -3.3650 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2580 -4.0440 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5610 -4.6200 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1840 -4.5120 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1420 -4.1860 3.3340 Br 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 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 -3.7800 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -4.2160 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -6.3050 6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -8.2660 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -8.1370 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 -6.0500 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6660 -2.7320 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1200 -2.9150 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0920 -5.1510 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6400 -4.9580 1.3400 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 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 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END