IBS-ZINC00536189 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1870 -2.3900 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.5120 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.3610 -2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -3.7540 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -3.5610 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -4.3070 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -4.2900 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -3.5340 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.7930 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -2.7950 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.1840 -3.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.5340 -1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.6790 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.3890 0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -3.1890 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -3.3400 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -3.8160 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -4.1470 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -3.9990 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -3.5170 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -4.6170 -0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -4.9370 -2.0000 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 4.7510 -4.8970 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -4.8700 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -3.5300 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -2.2080 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.7650 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -3.0840 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -3.9340 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -4.2570 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -3.3970 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -5.7100 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 -5.3000 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -4.0460 -2.6260 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 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END