IBS-ZINC02376392 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.7360 1.7090 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 0.1940 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.2370 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.5120 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -1.9180 0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -2.9600 0.0560 P 0 0 3 0 0 0 0 0 0 0 0 0 -3.8260 -2.8090 1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -2.6260 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -2.1000 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -1.8450 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -2.1180 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -2.6470 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -2.9050 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -1.8600 -5.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -1.3020 -6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -2.1490 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -4.6610 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5040 -4.7470 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -4.9810 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -5.7780 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -6.0720 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -5.5700 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.7730 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -4.4820 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -3.7080 0.7640 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -5.5770 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 2.2120 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 2.0160 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 1.9770 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0740 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.1050 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -1.3240 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 0.2010 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -0.3220 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -0.1330 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -1.8880 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -1.4330 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -2.8600 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -3.3200 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -1.9830 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -1.1710 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -0.3370 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 -1.2700 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -2.4050 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -2.9860 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -6.1710 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -6.6950 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -5.8000 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -4.3800 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -5.5550 0.4350 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 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 26 50 1 0 0 0 0 M END