IBS-ZINC05321858 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.6620 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -1.2330 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -1.9480 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -3.5160 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -4.3620 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -3.8370 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -4.6060 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -5.9170 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -6.4400 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -5.6620 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -6.7460 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -6.2880 -7.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -1.2270 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -2.5780 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -4.1570 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -2.8050 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -2.8230 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -4.1950 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -7.4530 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -6.0660 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -2.7850 -1.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -3.4200 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -8.0100 -6.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -8.5130 -6.8740 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M END