IBS-ZINC05478267 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0890 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1040 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6980 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2770 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.4440 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5300 -2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.4580 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.3240 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.3150 -5.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.0860 -5.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.0120 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.9190 -3.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.0720 -6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 0.1080 -7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.9150 -9.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 0.5420 -9.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1660 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8680 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.9900 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 1.0030 -7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.7660 -7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.8230 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 0.9460 -6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -1.7960 -9.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.0550 -9.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.7710 -10.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 1.4610 -8.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -0.2860 -8.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 0.6550 -10.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 0.2660 -8.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 38 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 38 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END