IBS-ZINC02274853 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 1.4980 0.7390 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.6570 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.7310 -0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -1.8980 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.8260 0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -2.0490 -0.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5840 -3.5030 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -3.9160 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -5.2480 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -6.1730 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -5.7550 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -4.4220 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -7.5230 -2.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -8.5170 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -7.9080 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -7.0990 -2.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -9.1900 -3.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -9.5690 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -10.5450 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -10.9170 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0060 -10.3190 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 -9.3460 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 -8.9740 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -1.5370 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -0.1600 0.2360 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -1.7910 -0.5670 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -2.1920 1.2760 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -1.2930 -2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 0.7940 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 0.9330 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.4840 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -1.4020 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.8510 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -3.1970 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -5.5700 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -6.4710 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -4.0970 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -8.9010 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -9.3380 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -8.0530 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -9.8500 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -11.0130 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -11.6760 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9000 -10.6110 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0180 -8.8810 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -8.2180 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -1.5640 -2.6900 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 47 1 0 0 0 0 M END