IBS-ZINC05353882 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.2720 1.4670 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.0370 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.6520 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.0300 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7980 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.1780 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.7990 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.1250 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.1970 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.8740 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -6.2350 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.9160 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -8.1320 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -6.2150 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -6.6840 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.8720 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -4.2600 -2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -7.0130 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.8860 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.1800 2.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -6.9000 4.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1040 -6.9700 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -6.1230 5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -8.2860 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -8.4680 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -9.7390 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -10.8270 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -10.6450 4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -9.3730 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 1.8290 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.7760 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.8850 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.0540 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -2.5100 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -2.7730 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 0.0360 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -0.7580 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.8340 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -7.2910 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -7.9150 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -4.3140 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -5.0160 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.2450 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -6.0540 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -5.1210 5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -6.6420 6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -7.6180 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -9.8820 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -11.8200 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -11.4950 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -9.2300 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -6.2020 3.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 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 16 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 18 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 16 1 0 0 0 0 16 17 2 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 52 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 21 52 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END