IBS-ZINC04081451 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -1.5570 0.9190 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 0.1530 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 0.2370 0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.7180 -1.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8240 -0.3330 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7690 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.2440 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.8310 -0.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0970 -2.5050 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.1780 -1.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1670 -2.7870 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -4.3050 -2.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8660 -4.5660 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.8750 -2.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7710 -4.5600 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -4.3390 -0.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1150 -4.6870 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -4.9240 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -6.4490 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -6.9830 -1.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0760 -6.7180 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.4040 -2.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5000 -6.9010 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -8.4220 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -9.0400 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -9.9270 -3.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -8.5100 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -6.8390 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -4.8420 -3.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -2.2430 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 1.9010 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 0.3720 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 1.0380 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.4370 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -0.1380 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.7560 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -2.3040 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -2.3760 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.5330 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -4.6330 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -4.5480 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -6.8690 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -6.7380 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -6.4310 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -6.6400 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -8.6810 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -8.7890 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -8.9450 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -8.7780 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -6.4290 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -7.9270 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -6.4720 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -4.5130 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -1.6520 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -3.2790 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -1.8440 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 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 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END