IBS-ZINC01804047 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 0.2360 1.1480 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.3570 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.6220 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.5940 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -1.8780 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -2.4640 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -2.3810 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -3.8800 -0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0050 -4.4370 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -4.2030 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -5.6170 -0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -6.0740 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -5.1830 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5330 -5.6490 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7660 -7.0080 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 -7.9080 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -7.4490 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -8.4060 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -8.0030 -0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -9.7270 -1.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -10.6420 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -10.3700 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -11.2760 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -12.4510 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -12.7240 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -11.8260 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -4.2500 -1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 1.3370 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.5310 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.6500 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.8590 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.7400 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.1210 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.2400 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4240 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -3.6630 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -0.8140 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -2.0140 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -3.5280 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.3280 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -1.9540 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -1.8230 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -2.1010 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -3.8410 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -3.7170 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -4.1220 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3510 -4.9510 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7650 -7.3630 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9170 -8.9660 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -10.0440 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -9.4520 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -11.0650 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -13.1580 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -13.6430 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -12.0430 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -3.7920 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -2.0680 0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 57 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 57 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 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 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 M END