IBS-ZINC04871536 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0410 1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1970 -2.4520 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.4760 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4980 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.4800 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.1370 -3.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2630 -1.0550 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.6630 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -3.8380 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -3.9730 -6.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.7380 -7.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.8590 -6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.9880 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.7620 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -0.4110 -6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.2730 -7.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -2.4880 -7.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 0.7820 -6.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 1.0830 -7.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.7350 -3.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.5540 2.3990 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 1.7540 -0.1020 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.1990 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.0770 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.5650 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.1500 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.1080 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.5620 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -2.0230 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.5680 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -0.0920 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -0.9890 -8.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -3.1490 -8.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 0.3250 -7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 1.0930 -8.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 2.0610 -7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -3.6990 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.2410 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -3.6420 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -2.1440 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.9660 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 48 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END