IBS-ZINC02257330 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -1.0180 2.4760 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 0.9970 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.2210 2.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -1.1060 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.6020 1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.9760 3.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0740 -1.9410 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.6120 2.7110 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -2.6200 3.7360 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -2.5600 1.5600 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -3.4840 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -4.9230 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -5.7480 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -7.0700 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -7.5150 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -6.6320 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -5.3790 2.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.4770 4.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.2280 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 0.5210 4.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 0.2300 6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.6240 7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.1910 8.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.0880 8.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 1.9390 7.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 1.5160 6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 2.4430 5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 2.8180 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 3.0590 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 2.6060 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.6540 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 0.8670 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -2.8630 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -3.1580 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -5.3680 5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -7.7380 5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -8.5390 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -6.9700 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.0460 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.6220 7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.8510 9.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.4230 10.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 2.9360 8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 2.9140 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 3.2110 5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.8740 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.3570 3.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.6730 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 47 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END