CHEMBLOCK-ZINC00704717 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 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 0.6060 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1660 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4370 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.8310 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.6090 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.9910 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.9650 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.6920 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.4810 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -3.7770 -4.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -4.3940 -5.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -5.7390 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -6.4160 -4.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -6.3900 -6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -7.7840 -6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -8.3880 -7.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -7.6130 -8.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -6.2260 -8.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -5.6140 -7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -5.1770 -10.2120 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -8.2120 -9.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -9.6410 -9.9790 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 1.1220 1.2440 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1660 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.5870 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -4.4260 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -4.4420 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -5.7610 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -1.8800 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -3.8540 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -8.3870 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -9.4650 -7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -4.5360 -7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -10.0030 -9.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -10.0200 -9.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -9.9900 -10.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END