IBS-ZINC04828677 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2440 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.1230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4380 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.1240 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.7110 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -4.1100 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -4.7200 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -4.0590 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -6.2250 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -6.6390 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -7.9490 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -8.7870 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -8.3660 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -9.7240 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 -10.0620 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 -9.0570 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2610 -7.7860 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -7.4140 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -0.3610 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.7130 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -4.6400 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -6.6200 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -6.6110 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -5.9700 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -10.4880 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 -11.0990 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6610 -9.3180 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -6.3630 -0.1160 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 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 7 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 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 M END