IBS-ZINC06664197 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0680 -2.9910 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.1260 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.7510 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0400 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.5820 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6920 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6110 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.9520 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.6120 -1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.6200 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.8620 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.4820 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -5.8680 -6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -6.6320 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -6.0070 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -8.0180 -5.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -8.5400 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -8.6360 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -9.8440 -6.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -7.8190 -7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -8.3560 -8.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -6.4790 -7.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -5.9400 -8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -3.2130 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.9210 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.4640 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.2960 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.1180 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0030 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.0920 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.7870 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -3.8940 -7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -6.5930 -2.9820 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 23 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 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 M END