IBS-ZINC02265830 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0580 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -4.8370 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -6.1830 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -6.2350 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -4.8360 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -4.5600 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -5.5550 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -5.2680 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -6.2860 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -7.6150 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -7.9320 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -6.9070 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -7.2060 -1.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -7.3230 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -7.8120 2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -7.8320 2.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -8.9740 3.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4020 -8.9000 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -10.2730 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -8.9730 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -7.7330 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -4.3620 2.4080 N 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 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -4.2430 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -6.0590 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -8.4050 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -8.9660 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -7.4420 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -10.2750 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -10.3480 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -11.1230 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -9.8700 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -8.9570 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -6.8360 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -7.7490 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -7.7320 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -3.4060 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -4.9810 3.1540 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 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 44 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 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END