IBS-ZINC01220614 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.2760 1.8560 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.3640 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.3450 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.2280 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.8160 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -1.3580 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -1.3130 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -0.7250 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -0.1860 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -1.9030 0.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7580 -1.9800 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -3.2920 0.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5200 -3.1580 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -1.7550 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 -1.2930 2.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -1.0700 0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 0.3340 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 0.4150 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8870 1.1330 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -4.0180 2.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -3.6390 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -3.3670 2.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -4.3090 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -4.6320 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -5.2590 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -5.5680 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -5.2510 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -4.6290 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 2.2830 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 2.3610 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 1.9850 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.2340 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.2150 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.4080 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 0.0830 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.8520 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -1.8180 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -0.6890 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 0.2700 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 0.8590 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 0.7960 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 -0.1180 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9610 1.6660 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6910 1.1910 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -4.0470 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -4.3910 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -5.5100 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -6.0580 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -5.4950 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -4.3870 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END