IBS-ZINC02344885 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1450 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.8390 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -4.1600 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -4.1180 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -2.6970 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -2.3410 -2.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -3.2760 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -2.9040 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -3.8610 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -5.2120 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -5.6110 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -4.6500 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -5.0300 -1.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -5.3160 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -5.8720 1.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -5.8010 0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -6.9700 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -7.3680 0.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5690 -7.4810 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -8.6800 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -8.4760 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -7.0660 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -6.3840 1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.4460 1.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.9400 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.5220 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.5770 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -1.8610 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -3.5690 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -5.9530 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -6.6610 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -6.7630 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -7.7860 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -8.8190 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -9.5310 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -8.5150 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -9.2260 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -6.5500 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -7.1320 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.5030 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -3.1100 2.4610 H 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 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 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 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END