IBS-ZINC02363390 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -4.6390 -0.2890 7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -1.3050 6.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -1.6120 5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -0.9480 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -1.2600 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -2.2370 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -2.9010 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -2.5850 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.9620 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -3.3150 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -3.6970 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -2.5450 1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -1.7960 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -2.4060 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -3.7960 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5140 -4.3290 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4610 -3.5120 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3280 -2.1550 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2210 -1.5720 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 -0.2450 -0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 0.2720 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -0.4770 0.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 1.7450 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 2.5650 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 3.9360 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 4.5050 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 3.7030 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 2.3180 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 1.5280 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 4.2680 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 5.6950 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -0.1430 8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 0.6430 6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -0.5930 7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -0.1880 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -0.7440 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -3.0990 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -4.6560 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -4.5050 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -2.5360 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2330 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -4.4760 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -4.4400 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6430 -5.4010 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3140 -3.9590 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0700 -1.5330 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9140 2.1260 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6490 4.5680 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 5.5800 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 1.2520 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 6.0140 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 6.1060 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 6.0530 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 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 2 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END