IBS-ZINC00490827 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.6600 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.1400 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -4.8210 -2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -4.7600 -1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -6.2040 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -6.4100 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -5.5590 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -5.6780 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -6.5650 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -6.3760 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -5.3570 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -4.4720 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -4.6390 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -3.9540 1.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -3.1880 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -4.5110 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -4.0650 -0.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7720 -2.5810 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.8980 -0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -4.4660 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -7.2120 5.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -6.9770 7.1340 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.2990 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.4420 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -6.5950 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -6.7230 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -6.1180 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -7.4590 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -7.3580 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -5.2530 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -3.6840 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -4.1880 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -3.9540 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -5.5440 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -7.7110 7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -7.0650 6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -5.9740 7.5120 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END