IBS-ZINC05390135 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.5200 1.9440 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 0.4220 -0.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4340 0.1640 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.1030 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -1.6270 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.2520 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.2220 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.4200 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -3.8000 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.1420 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -5.4310 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -6.4210 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -6.0750 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -4.7980 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -4.6690 -1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -5.9060 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -6.2320 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -5.3070 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -5.5150 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -4.3130 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -3.4220 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -4.0030 -0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -6.8540 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -8.0200 -2.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -3.1720 -2.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 2.2660 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 2.3240 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 2.4120 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.2310 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 0.3080 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.9760 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -1.9600 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.0090 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.3390 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 0.0740 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 0.0370 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.4150 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.8130 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -5.6770 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -7.4190 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -7.2380 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -6.4410 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -4.1220 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -2.3900 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -3.5260 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.7200 -1.0950 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.9790 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 46 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 46 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 23 24 2 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END