IBS-ZINC06623696 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.5560 1.4360 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.0100 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.6700 0.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8460 -0.0710 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.7670 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.0730 0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4430 -2.0140 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.6680 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -3.4000 -0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.3870 -2.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.8830 -3.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2860 -2.8810 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.3080 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -1.9770 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.0690 -5.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.9190 1.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -2.9100 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -2.2020 1.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7800 3.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6890 -3.5040 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -5.2530 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -6.0120 3.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -4.4070 3.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2480 -4.0570 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -3.5430 4.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -2.8400 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -1.8210 5.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -3.4910 5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -4.4740 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -5.2520 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 -5.0590 5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 -4.0850 6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -3.2940 6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 1.9060 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.4470 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 1.9850 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.5590 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -0.0210 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -1.3110 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.2950 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 0.2360 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.8570 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.6770 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.9540 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -4.3100 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.9460 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.2920 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -1.5200 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -3.4850 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -5.3270 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -5.7220 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 -6.0140 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 -5.6710 6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1620 -3.9350 7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -2.5290 7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END