IBS-ZINC00313715 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.1600 1.5050 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 0.0000 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.7210 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.4380 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -1.6040 3.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.6650 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.1990 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.7470 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.9350 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.6620 -1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -4.2370 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -4.1120 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -1.7010 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.6780 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -1.7740 6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -1.8940 7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.9170 6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.8270 5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -1.8560 4.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -1.7410 7.6860 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.9400 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.8070 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.9010 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.8950 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -4.5510 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.4960 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.7440 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.4290 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.7230 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.2310 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -1.5840 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -1.9680 8.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -2.0100 7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -0.9850 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 1.3330 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 0.8830 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 1.5990 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END