IBS-ZINC01808363 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -4.7720 1.4760 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 0.5130 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 0.7410 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 0.4070 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -1.5230 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -2.5910 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -3.8980 0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -4.2630 2.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8410 -3.6230 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -5.6470 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -6.0470 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -4.9190 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -4.9390 -1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -7.2230 0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -6.4780 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -7.2770 3.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -6.2900 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -6.8630 5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -6.7110 6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -5.9880 6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -5.4210 5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -5.5720 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -5.8390 7.3450 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -4.1230 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -5.0540 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -4.8710 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 -3.7500 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -2.8040 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -2.9960 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -2.0560 3.6760 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 1.9230 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 2.2920 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 0.9590 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 1.0100 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -0.2690 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 0.6080 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 1.7790 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 0.5310 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.0780 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.6180 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -1.4270 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.7870 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -2.3330 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -2.6690 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -7.1620 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -7.4290 5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -7.1530 7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -4.8720 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -5.1350 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -5.9420 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 -5.6090 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6560 -3.6150 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -1.9230 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -0.1530 0.1810 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2500 -0.2940 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 54 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END