IBS-ZINC01814800 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.4390 2.4320 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 3.2260 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 2.7580 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 1.4780 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 0.6820 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.1620 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 0.9700 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 1.6660 0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -0.2660 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -0.7090 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -1.9680 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -2.3870 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -3.7080 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4290 -4.0950 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 -3.1760 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 -1.8630 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 -1.4670 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 -3.5630 -0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 0.1920 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 1.1030 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 0.0110 1.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 0.9800 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 0.4800 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 1.5290 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3190 2.5690 3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 2.8020 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 4.2160 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 3.3790 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -0.3090 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.5470 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -0.8480 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -2.6660 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -4.4230 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 -5.1150 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7930 -1.1530 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 -0.4480 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9330 -3.8930 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -0.7610 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 1.0950 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 1.9410 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 0.2850 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 -0.4380 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7650 1.3080 5.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3430 2.0100 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 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 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 43 44 1 0 0 0 0 M END