IBS-ZINC00312927 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0080 1.3790 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0020 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.0220 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.4030 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4880 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 4.2000 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 3.7380 1.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 5.6750 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 5.6910 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 4.2240 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 3.7850 -1.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4420 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -2.8350 0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.8600 0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.9200 -1.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -3.1560 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -3.5580 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.9780 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -3.1860 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.9080 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.5530 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -0.5110 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 1.9500 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 6.1520 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 6.1640 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 6.1770 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 6.1880 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -2.2440 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -3.9610 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -3.1040 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -4.6430 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.9200 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -3.5430 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.2110 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.4810 -2.5420 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 14 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 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END