IBS-ZINC00149772 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.5030 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.6850 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0640 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0780 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.6990 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2440 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.9170 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -6.3770 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -7.2240 -0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -6.5840 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -7.7240 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -7.6020 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -6.3420 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -5.2020 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -5.3090 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.3680 -2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -6.2310 -6.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.8500 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 1.8690 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 1.8790 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.1360 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.5940 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6190 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1600 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.7880 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -8.7020 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -8.4840 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -4.2290 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -6.1440 -7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 19 31 1 0 0 0 0 M END