IBS-ZINC02127171 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0200 1.4050 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.1180 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5940 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.1170 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -2.5930 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2300 -2.0760 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -4.0780 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -4.8520 0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -4.5470 -1.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -3.7300 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -4.7040 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -6.0180 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -5.9590 -1.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9480 -6.5410 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -6.4980 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -5.7810 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -2.3010 1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -2.8440 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -2.6330 3.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -1.8410 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -1.6130 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -0.8020 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -0.2050 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -0.4150 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -1.2320 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -1.4870 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -0.9900 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.7440 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.8620 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.6930 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.4070 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.5750 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.3060 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.1370 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.4060 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.5740 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -3.3420 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -2.9130 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -4.3700 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -4.8260 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -6.0280 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -6.8860 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -3.4840 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -2.0720 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -0.6270 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 0.4280 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 0.0520 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -7.7740 -1.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -8.0750 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 48 49 1 0 0 0 0 M END