IBS-ZINC00539022 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 3.5460 -3.8490 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -3.4450 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -3.2320 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -2.6020 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.3940 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.0220 -1.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4740 -0.9390 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.6640 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.1240 -0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -2.4830 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -1.9730 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -2.3730 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -1.6980 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -1.6960 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2810 -0.9390 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1340 -0.1800 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 -0.1750 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -0.9320 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -1.1100 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -0.6910 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4670 -0.9350 2.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5140 -0.1300 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -3.2140 2.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -3.6660 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -3.3200 1.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -4.3570 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -2.9580 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -4.5200 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -4.3350 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -2.9370 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -4.3010 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -3.0570 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.6490 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -3.2860 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -1.5800 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -3.3150 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -3.7440 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.4450 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -1.5140 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 -2.2860 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9620 0.4100 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 0.4180 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1930 0.9110 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7470 -0.4690 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4020 -0.2170 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -4.3460 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -2.5400 -1.4570 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 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 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 47 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 25 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 M END