IBS-ZINC04871451 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 3.7830 -0.4290 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -1.5000 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -2.5990 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -3.5850 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -3.4730 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.3610 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.3730 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.5120 -1.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -1.8820 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -3.6560 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.3130 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.5490 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -5.5640 1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.8430 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -9.2440 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -10.3770 0.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1310 -10.1840 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -10.4490 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -9.0980 2.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2900 -9.1300 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -8.0020 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -8.8000 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -11.7030 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -4.1420 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -0.6730 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 0.5310 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -0.3730 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -2.6830 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -4.4410 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.5110 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -6.8810 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -6.9040 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -9.1800 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -9.4430 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -10.6800 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -11.2270 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -8.2080 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -7.0370 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -8.7670 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -7.8390 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -9.5830 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -11.6500 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -12.5100 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -11.8960 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -4.8330 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -4.6530 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -3.2920 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -7.9730 0.3380 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 48 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END