IBS-ZINC05155972 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0400 -0.4030 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.1630 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.2550 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 1.3310 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 0.7880 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 1.0420 3.1070 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 1.9110 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 1.9830 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 2.6520 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 3.1690 6.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 3.0750 6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 2.4620 5.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 3.8050 7.6080 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 4.4730 8.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 5.1630 9.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 4.4500 11.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 5.0810 12.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 6.4300 11.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 7.1430 10.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 6.5090 9.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 7.0530 12.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9930 8.4440 12.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 2.7600 6.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 0.0500 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -1.4640 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.0950 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.2270 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 0.2080 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.8140 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.0080 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 2.2130 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 3.6600 9.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 5.1880 8.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 3.4000 11.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 4.5240 12.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 8.1940 10.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 7.0650 8.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 8.9920 12.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 8.5840 11.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5770 8.8160 13.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 2.4870 5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 3.1080 7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -1.0240 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 0.3590 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 0.3750 1.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END