IBS-ZINC05047177 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -7.6250 -2.7910 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -2.5840 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -1.4120 -0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -3.3390 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -1.5880 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -2.9060 0.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -3.5240 -0.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -0.3280 0.9260 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 1.0980 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 1.8510 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 1.5710 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 1.7820 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.5190 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.0460 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 0.8320 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 1.0980 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.3660 1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 0.2230 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.4010 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.7750 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.3470 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -1.5450 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -0.1700 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 0.4020 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 1.4700 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 2.4540 -0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -2.8890 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1990 -3.6980 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3000 -1.9370 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 2.6560 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 2.1510 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.6820 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 0.8410 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 0.9380 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -0.4160 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 1.2030 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -2.4030 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -3.4220 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -1.9920 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 0.4580 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.4770 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 0.7200 1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 1.0050 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 5 2 0 0 0 0 4 6 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 42 43 1 0 0 0 0 M END