IBS-ZINC00622043 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 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 -2.0250 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 -3.6510 -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 -6.1220 -2.0170 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -2.9610 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -4.2090 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -3.9530 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 -5.3740 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5830 -5.3080 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2300 -4.0740 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 -2.9020 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3740 -1.2280 0.0840 Br 0 0 0 0 0 0 0 0 0 0 0 0 -10.6280 -4.0200 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6000 -6.9020 0.0500 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 -0.3360 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -3.7500 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0450 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1840 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -6.3350 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1460 -4.8400 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0810 -3.1620 0.0850 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END