IBS-ZINC02396053 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.0950 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.6940 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -1.9130 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.6040 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.0440 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4550 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 2.2010 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 3.6650 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 4.2240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 4.6670 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 5.1800 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 5.2510 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 4.8100 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 4.2890 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 3.8490 -2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 4.9090 -2.8350 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 5.7860 2.7570 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8770 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.6840 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -3.7710 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -2.4000 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 1.7500 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 4.0120 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 4.0020 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 4.6130 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 5.6520 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 4.5300 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 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 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 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 21 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 20 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 M END