IBS-ZINC05451380 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0030 1.3320 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.9020 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 1.2740 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 1.7770 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.1430 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.0080 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -0.5100 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.1270 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.6910 5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.2520 6.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -1.8010 5.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -2.3850 6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -3.7690 6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -4.3560 7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -3.5680 8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -2.1720 8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -1.5860 7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -1.6730 9.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -2.6480 10.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -3.8380 9.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -5.1600 9.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -5.4190 11.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -6.8000 11.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -6.8540 11.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -6.5950 10.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 -5.2140 9.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 0.3140 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.9300 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.3180 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 2.6670 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 1.5340 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -1.4000 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.2630 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -2.1940 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -4.3840 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -5.4290 7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -0.5140 7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -2.5280 10.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -5.9220 9.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -4.6570 12.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -5.3800 11.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -6.9840 12.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -7.5620 11.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 -6.0920 12.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -7.8380 12.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 -6.6340 10.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -7.3570 9.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -5.0300 8.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -4.4520 10.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 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 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END