IBS-ZINC06624352 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -0.0610 1.6820 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.1620 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.4270 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.9560 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -2.5440 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -3.9940 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -4.8060 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -4.4250 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -5.4300 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -6.7840 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -7.1580 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -6.1530 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -6.2650 -0.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8320 -4.7620 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -4.3490 -2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -6.9870 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -7.9460 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -8.3670 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -9.2990 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -9.4760 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1300 -8.7300 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -7.7970 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -7.6370 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -6.8040 -0.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -6.1620 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 -10.4090 -4.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3020 -10.6110 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -8.3920 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -7.3620 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 2.0810 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 2.0660 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 2.0620 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.1850 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.1890 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.0740 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.0700 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.3130 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.3130 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -2.2020 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -2.2000 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -3.3840 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -5.1620 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -7.5490 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -8.2100 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -9.8830 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2050 -8.8480 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 -7.2220 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6360 -10.9930 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8350 -9.6940 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5370 -11.3670 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -9.3540 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -8.5480 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -7.7880 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -6.4600 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -6.9340 -1.3190 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7260 -6.2900 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -7.7560 -0.7440 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 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 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 55 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 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 29 54 1 0 0 0 0 29 55 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 55 1 M END