IBS-ZINC01409672 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 4.4660 -1.6970 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.1630 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -3.0060 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -3.4350 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -3.0220 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.1790 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.7370 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.8290 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -0.5480 -4.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.3130 -3.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.4310 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 1.8130 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 2.5690 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.9550 -6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 0.5830 -6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.1980 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -1.6580 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.2860 -7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -3.7280 -7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.6130 -6.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -3.8530 -8.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -5.0800 -9.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -5.0120 -10.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -4.2080 -11.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.7220 -11.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.3940 -10.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.6060 -9.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.7000 -8.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -2.3040 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -0.6520 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -1.7980 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -3.3330 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -4.0950 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -3.3610 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.8580 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 2.3000 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 3.6460 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 2.5560 -7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 0.1090 -7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.2440 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -5.1440 -10.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -5.9520 -8.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -6.0240 -10.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -4.5490 -9.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -4.5880 -12.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -4.3670 -12.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -2.2180 -12.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -2.3580 -10.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -3.0570 -11.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -1.3570 -10.9600 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 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 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 M END