IBS-ZINC01808367 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -2.4280 1.6020 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 0.1710 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 0.1290 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.3060 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -1.9340 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -2.6040 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -4.0250 1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -4.6340 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4210 -4.4690 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -6.1130 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -6.3030 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -5.0050 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -4.8460 -1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -7.4940 0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -7.1420 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -7.7350 3.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -7.4590 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -8.3490 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -8.6410 5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -8.0540 5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -7.1700 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -6.8660 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -8.3440 6.4050 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -4.0510 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -4.7450 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.2100 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.9810 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.2850 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.8170 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -2.1360 3.6840 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 2.0970 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 2.1490 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 1.5800 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 0.1930 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -0.3760 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.1820 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.2140 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.0800 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.2300 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -1.3780 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.0820 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.3770 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -2.1270 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -2.4980 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -7.4400 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -8.8070 5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -9.3280 6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -6.7160 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -6.1750 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -5.7060 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -4.7530 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.5640 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -1.3250 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.4960 0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 54 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 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 1 0 0 0 0 8 24 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 45 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 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 M END