IBS-ZINC05210370 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8050 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5560 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3060 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.7580 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -4.1020 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -3.2690 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -1.7810 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.4100 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -3.6200 -4.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -3.4310 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -2.9700 -6.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -3.7920 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -3.4810 -7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 -3.8420 -7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 -4.6800 -8.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -5.1420 -9.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5280 -4.7500 -8.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5140 -5.4260 -9.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8360 -5.2780 -8.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1860 -4.4570 -7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2290 -3.7850 -6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8820 -3.9200 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7310 -3.3930 -6.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -4.2740 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -4.0640 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -3.8790 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -5.1620 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -3.4740 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -1.5800 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.1890 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -1.5290 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.3770 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -3.9880 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -3.2110 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -4.8550 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -4.0610 -7.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -2.4180 -7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 -6.0660 -9.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6040 -5.8030 -9.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2250 -4.3500 -7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5120 -3.1490 -6.0820 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 M END