IBS-ZINC02377017 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4010 -2.1610 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -4.1170 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -4.6360 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -6.1370 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -6.7330 -0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -6.8160 -0.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -8.2120 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -9.0240 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -10.3080 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -10.3120 -0.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -8.9870 -0.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -11.4440 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1980 -11.3040 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9980 -12.4210 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4270 -13.6770 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -13.8200 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -12.7060 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -2.2100 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -1.5790 2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -4.3970 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -4.5540 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -4.3560 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -4.1990 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -6.3400 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -8.6830 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -11.1750 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6450 -10.3230 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0720 -12.3130 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0550 -14.5490 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -14.8020 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -12.8170 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -2.5710 1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -2.3030 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 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 15 16 1 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M END