IBS-ZINC02118084 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.0210 1.4380 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.0090 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.6060 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 0.1560 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -0.4510 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.8390 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.6120 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.9850 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -4.0110 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -4.0040 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -2.7160 4.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -2.4590 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -5.2260 1.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1680 -5.0260 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -5.5460 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -6.4260 0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -4.8550 -0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -5.0720 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -5.5620 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -5.7750 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -5.5020 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -5.0130 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -4.8020 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -4.3280 -3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -4.0730 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -6.3650 2.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -7.2480 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -8.0160 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -7.0270 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -6.8760 3.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.8100 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8000 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.7950 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 1.2340 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.1500 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.5750 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -4.8860 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -4.2080 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -5.7760 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -6.1560 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -5.6700 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -4.8010 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.6990 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -3.3300 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -4.9970 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -6.7270 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -7.8570 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -7.9100 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -9.0470 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 M END