IBS-ZINC04042235 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.1670 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.4270 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.8160 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6000 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9840 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -4.0000 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -3.9780 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.6670 -4.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -2.3850 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -5.1570 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -6.2720 -4.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -5.1990 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -6.0760 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -7.1920 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -7.4440 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -6.5780 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -5.4620 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.2440 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1840 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5840 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -5.8800 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -7.8710 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -8.3190 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -6.7800 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -4.7900 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -5.0060 -5.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -5.8400 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 32 33 1 0 0 0 0 M END