CHEMDIV-ZINC04093698 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.5260 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0040 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.4650 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.8080 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.6660 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.0290 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -4.5510 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -3.6860 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.3230 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -1.1510 -3.7600 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0120 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -6.7630 -1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -6.5130 -2.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -7.8880 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -8.3890 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -9.7550 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -10.5770 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -10.0100 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -8.7020 -2.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -12.2980 -3.3240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.9020 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8880 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8780 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.3660 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.3800 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.2620 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.6940 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.0860 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -5.9180 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -7.7210 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -10.1730 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -10.6440 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 M END