IBS-ZINC02106428 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 0.0760 1.3320 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.1550 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -1.0230 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.3870 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.8820 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.0140 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.6500 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.6200 -0.3960 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -4.7950 -1.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -5.1840 0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -5.1820 -0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -4.7540 -1.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9310 -4.4620 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -3.5620 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -5.8910 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -6.8230 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -5.8720 -2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -6.9160 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -7.5340 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -6.4260 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -5.4480 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -4.8040 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -7.0330 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -8.2340 -6.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -6.2420 -7.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -6.8320 -8.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3050 -7.7990 -8.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -5.9030 -9.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -4.5910 -9.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -6.5750 -11.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -7.0190 -9.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -6.6920 -8.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.7400 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.8040 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.5270 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.6360 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -3.0660 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.4000 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 0.0280 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -5.7950 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -3.8720 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.7640 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -3.2000 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -7.6870 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -6.4770 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -8.0510 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -8.2430 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -5.8930 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -5.9850 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -4.6720 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -4.1960 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -4.1800 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -5.2810 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -5.6970 -9.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -4.7970 -10.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -3.9280 -10.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -4.1120 -8.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -7.5100 -11.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -5.9130 -12.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -6.7810 -11.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -7.5480 -10.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -7.6480 -10.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 32 2 0 0 0 0 31 61 1 0 0 0 0 61 62 1 0 0 0 0 M END