NCID-ZINC04715455 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.6710 0.0110 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 -3.5940 -0.5330 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1060 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -2.6170 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -3.8360 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -1.8680 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -2.5090 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -3.8600 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6070 -1.7260 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4370 -1.6950 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6050 -0.9550 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9590 -0.2440 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1440 -0.2700 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9760 -1.0100 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 -1.0380 2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6390 0.7040 2.7730 Br 0 0 0 0 0 0 0 0 0 0 0 0 -12.1070 0.4790 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8990 0.4630 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 -2.3880 -2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9850 -2.3090 -3.2880 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 -0.3360 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -3.7500 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0450 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1850 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 -4.2190 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -0.7880 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2430 -0.9300 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -0.3420 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7860 1.0800 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3150 0.8580 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2010 -0.5600 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9640 -2.6900 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0780 -1.2710 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5920 -2.9070 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 14 1 0 0 0 0 13 33 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 24 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END