IBS-ZINC05204967 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.8920 -4.5310 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -3.7460 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -3.3130 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -2.3420 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -1.9000 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.8440 -1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5600 -0.8200 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.3550 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.4710 1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.7830 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.7990 2.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.8970 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -1.1040 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.0250 5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 0.2950 7.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.4320 7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 2.2840 6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 1.9890 5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 0.8320 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 0.2780 3.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 0.6510 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 3.4140 7.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 3.6620 8.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -3.8540 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -5.0000 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -5.3000 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -3.2770 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.4240 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.3840 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -4.2990 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -2.8590 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -1.4910 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -2.6370 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.9180 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.3680 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -3.3640 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.6610 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -1.9400 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.3590 7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.6760 8.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 2.6540 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 3.7420 8.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 2.8410 9.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 4.5930 8.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.7090 -2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 45 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END