IBS-ZINC02801916 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 1.6640 -0.0570 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.7050 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -1.3260 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.9310 -1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.5330 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.5400 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -3.1520 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.7580 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -3.7540 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -3.1480 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.1480 -3.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -3.7980 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -4.4230 -5.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5870 -5.4160 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -4.5400 -6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -3.7220 -7.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -4.1350 -8.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -3.6680 -9.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -4.3150 -10.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -5.3830 -9.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -5.8660 -8.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -5.2290 -8.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -5.4440 -6.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -6.1340 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -2.6060 -8.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -2.3370 -6.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2150 -1.8630 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -1.4250 -6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -1.8850 -6.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.8140 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.7190 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 0.3860 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.4810 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.0520 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -0.5500 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -2.0830 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -2.0680 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -3.1570 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -4.2280 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -4.8470 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -3.7250 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -3.3160 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.8360 -10.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -3.9810 -11.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -5.8540 -10.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -6.6990 -8.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -2.9030 -8.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -1.7080 -8.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -3.6100 -6.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -3.4540 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -0.1030 -7.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 0.4420 -7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 49 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 49 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END