IBS-ZINC06665595 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -1.1020 1.3190 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.0210 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.6770 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.8610 0.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -1.9900 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.8660 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5750 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 0.5550 -2.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 1.2940 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 0.4430 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 1.2550 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 0.8520 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -0.3610 -6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -1.1790 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.7860 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -1.3570 -3.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -3.0620 -1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.2510 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -4.3630 -0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -5.4180 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -5.2910 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -6.3830 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -7.6040 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.7390 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -6.6520 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -8.9410 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -10.0210 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.8450 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -3.5360 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -4.5010 3.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -5.2070 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.1870 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 2.1090 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 1.3620 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 1.4570 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 2.2000 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 1.4850 -6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -0.6650 -7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -2.1220 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.9540 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -4.3390 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -6.2840 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -8.4540 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -6.7570 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -9.7660 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -10.2010 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -10.9200 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -3.5880 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -2.3420 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.7940 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.0360 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -4.4990 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -5.7410 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -5.9200 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.5350 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -0.5740 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 0.9030 2.6790 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END