IBS-ZINC00187774 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.8640 0.6010 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0090 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.6110 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.6140 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.2260 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.8360 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -1.2290 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -1.2340 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5010 -4.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8520 -3.4940 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.6180 -5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -1.8000 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.2130 -7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.7450 -8.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -2.3930 -9.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -3.4600 -8.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -3.9440 -7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -3.3070 -6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -3.5220 -5.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -4.2110 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -0.6840 -6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -0.4150 -5.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4790 0.0590 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 0.4970 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 0.0370 -5.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -0.1530 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 1.3780 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 1.0420 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.1380 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -1.2280 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.3130 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.4760 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.9140 -9.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.0590 -10.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -3.9320 -9.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -4.7770 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -0.9810 -7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 0.2150 -7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -1.6880 -4.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -1.5320 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 1.8200 -5.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 2.3640 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 40 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M END