IBS-ZINC02104108 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 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 3 0 0 0 0 0 0 0 0 0 3.5540 -1.7260 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.7430 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -0.2440 1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.0180 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -0.7000 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -1.8840 -1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 0.0090 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -0.9710 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -1.6010 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 -2.5140 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -3.0720 -5.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 -2.7820 -3.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 -2.1900 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -1.2640 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 -0.6430 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 -0.9340 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1380 -1.8460 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9240 -2.4780 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2580 -2.1240 0.0150 O 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 4.5360 0.9290 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 0.4270 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 0.8120 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -1.4050 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 0.0640 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 -0.4550 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6480 -3.1830 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1570 -2.8620 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.3290 2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -1.3270 3.2270 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 40 41 1 0 0 0 0 M END