IBS-ZINC05429039 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -2.2400 0.8410 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.3130 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.9860 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.9580 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -1.9200 -0.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.9040 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.5090 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 0.4960 -2.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.2590 -3.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.8190 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -1.7400 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.3020 -7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 0.0500 -7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.9690 -6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 0.5390 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.8700 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -3.2620 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -3.6180 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.9630 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -3.2610 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.2320 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -4.9000 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -4.5910 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -5.8620 3.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -6.5090 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.5330 4.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -3.8070 5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 1.7790 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 0.8220 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 0.7580 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.7750 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.1020 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.7960 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.0170 -7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 0.3890 -8.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 2.0240 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 1.2570 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -3.7620 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.4120 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -4.1190 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -2.4260 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.7390 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -5.1150 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -6.9990 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -5.7690 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -7.2520 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -4.1440 6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.7420 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -3.9820 4.6800 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END