IBS-ZINC02284587 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.4990 1.7220 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 0.2210 0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8240 0.0660 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.5200 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.0360 1.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5670 -2.2400 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.5650 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.3240 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.3920 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.2270 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -1.8310 -3.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.5380 -4.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -3.0370 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -4.4130 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -4.3910 -7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -3.4710 -6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -3.8140 -8.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -3.2700 -8.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -3.8760 -9.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -5.0050 -10.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -5.5630 -9.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -4.9470 -8.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -5.2760 -8.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -6.0570 -8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.3460 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.7620 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 1.9420 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 2.2560 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 2.1250 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.2970 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.1570 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.4390 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -3.6230 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 0.1370 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -0.1680 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -3.4610 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.8720 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.2890 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -3.1060 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -4.6410 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -5.1910 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -2.3900 -8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -3.4600 -9.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -5.4610 -11.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -6.4410 -10.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -2.2690 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -1.4000 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.4110 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -3.8410 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -2.5980 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.8130 -1.2320 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2810 -1.9350 -1.3180 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 51 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 51 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 9 51 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END