IBS-ZINC00538841 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2160 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0450 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4390 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.4460 0.0090 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.9420 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.2040 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.0320 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.7530 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -3.3330 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -3.1560 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -1.9470 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -0.8580 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -4.6090 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -5.7790 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -7.0540 -0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5230 -7.0440 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -8.3020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -9.3340 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -8.5880 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -7.1860 -1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8960 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 2.0030 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -1.8480 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -4.7270 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -5.7560 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -5.7650 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -8.0730 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -8.6710 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -9.6160 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -10.2140 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -8.8580 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -8.8140 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END