IBS-ZINC00543242 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -1.9980 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -2.6820 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -2.9910 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 -3.6970 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 -4.2470 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1300 -4.8610 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2630 -4.9340 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 -4.3950 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 -3.7700 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -3.1560 -1.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -3.0700 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -2.6280 -5.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -1.9870 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -1.6800 -3.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 -4.1920 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8920 -5.2870 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1270 -5.4170 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4140 -4.4580 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -1.7060 -5.9280 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 23 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 M END