CHEMBRIDGE-ZINC00227197 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 1.1550 -0.7980 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 0.0770 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -0.5620 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9290 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.6430 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -1.9980 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -2.6170 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -3.9290 0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -4.2470 0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -3.1840 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -2.1300 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -0.8750 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 0.3070 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 0.4610 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 0.3690 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -1.0180 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -1.0870 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9610 -0.5280 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9550 -1.6520 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -2.9750 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3950 -4.0300 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7420 -3.7660 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1900 -2.4590 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3000 -1.4040 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.1710 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -1.2330 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.5950 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 1.1340 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -0.0060 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -3.7000 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.5500 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 1.2300 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 0.2630 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 1.4480 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -0.2920 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 1.1360 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 0.4800 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -1.1700 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -1.7800 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -2.0650 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1440 -0.3190 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -0.3100 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4520 0.3490 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0410 -5.0500 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4440 -4.5820 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2430 -2.2600 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6630 -0.3880 0.6050 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END