IBS-ZINC06760423 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -2.1800 1.5150 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 0.0430 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.2730 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.2290 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3670 0.3450 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.7210 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -1.9740 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -3.6950 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -5.2020 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -5.4900 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -5.7360 5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -6.0010 6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -6.0200 6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -5.7720 5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -5.5130 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -5.7890 6.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -5.5260 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -6.2800 8.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -6.5240 9.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 0.1780 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 1.1050 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 1.1660 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 0.2730 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -0.3180 1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 1.7090 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 1.7410 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 2.1440 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -0.5860 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.2740 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -1.3440 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 0.0230 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -2.2890 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.0360 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.4440 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.6140 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -3.3480 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -3.1780 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -5.7190 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -5.5490 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -5.7210 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -6.1930 7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -5.3250 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -4.5340 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -5.5700 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -6.2730 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -7.3910 9.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -6.7170 10.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -5.6520 9.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 1.6900 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 1.8060 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 0.0690 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -3.4140 1.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -3.9340 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 52 53 1 0 0 0 0 M END