IBS-ZINC05321868 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.9200 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.3660 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.9500 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5000 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.3600 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.1200 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -1.3070 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7820 5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.1420 6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.5770 7.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -2.6670 6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -2.3160 5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -1.8720 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.4670 3.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -1.4300 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -3.1020 7.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -3.4470 8.7850 C 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 -1.1060 -0.9090 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.7030 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.9620 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.1600 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -1.1240 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -2.0750 7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.8530 8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -2.3880 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -2.5760 9.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -4.2520 8.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -3.7780 9.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END