IBS-ZINC05302940 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.3400 0.9070 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.5330 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -1.4810 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.9100 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -3.4280 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -4.6970 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -5.4310 -0.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.8600 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -3.5820 0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -5.8280 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -6.9320 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -6.7100 -0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -5.6690 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -6.7500 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -6.6190 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -5.4100 5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.3300 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.4590 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -5.2880 -3.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -4.5630 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -4.6940 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -6.8780 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -6.7130 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -6.3810 -7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -6.3460 -8.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -6.9790 -7.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -7.0810 -7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 1.2400 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.0210 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.5680 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.6090 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -0.8250 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.4260 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -1.2000 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.7810 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -7.8970 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -7.7030 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -7.4630 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -5.3080 6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.3850 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -3.6030 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -3.5010 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -4.9810 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -4.2310 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -4.2420 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -7.9360 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -6.4530 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -7.2530 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -7.1790 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -5.6370 -7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -7.3830 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -6.8810 -9.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -5.3180 -8.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -6.1580 -5.8860 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1070 -6.5970 -5.8240 H 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 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 54 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END