IFLAB-ZINC01748010 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.6730 1.4810 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.0340 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.5320 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.9700 -1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -2.5700 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -1.9100 -3.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -4.0300 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -4.7910 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -6.1540 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -6.7730 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -6.0250 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -4.6550 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -6.6550 -4.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -6.0080 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -4.9160 -4.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -6.6270 -6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -5.9650 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -6.5880 -8.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -7.8330 -8.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -8.4320 -8.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -7.8830 -6.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -5.7470 -9.4280 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 1.9680 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 1.7170 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 1.8360 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.2710 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.5220 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.2960 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.0450 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.3120 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -6.7410 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -7.8400 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -4.0730 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -7.5580 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -4.9940 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -8.3210 -9.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -8.4070 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 M END