IBS-ZINC02115787 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.7710 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0360 -0.2030 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -0.9450 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -2.3860 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -3.1780 0.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0130 -4.0480 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.1730 -0.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0580 -2.4620 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.9520 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -2.4190 -0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -4.1400 0.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4600 -4.9430 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -3.6860 1.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5680 -4.5650 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.6460 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -3.2300 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -3.6070 2.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8800 -2.7060 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.6550 1.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1810 -4.9830 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -5.5280 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -4.5720 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -4.1790 1.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -4.1180 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -5.9470 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -2.3080 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.8010 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -0.2300 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -2.7780 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -2.4070 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -3.2620 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.5960 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.7660 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.3660 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.4670 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -4.0920 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -5.7350 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -4.0880 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -6.5170 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -5.6070 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -3.3040 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -4.9400 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -6.6910 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -6.3280 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -5.7400 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -1.5620 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -3.3050 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -2.1520 -1.0350 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END