IBS-ZINC02251876 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.1580 0.7340 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.7120 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.6340 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -1.0910 0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -2.1100 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -2.4560 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -3.4890 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -4.1870 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -3.8370 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.7990 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -5.2980 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -5.6060 -3.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -6.6050 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -6.9580 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -7.9820 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -8.6830 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -8.3660 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -7.3210 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -6.9460 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -5.9420 -3.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -7.6080 -4.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -7.1490 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -5.7880 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -5.3360 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -6.2380 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -7.5980 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -8.0540 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -8.4770 -4.0410 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -5.7940 -3.7830 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.0240 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.3910 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 0.8190 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.7970 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.6640 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -1.3450 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.5500 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.9160 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -3.7580 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.3750 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.5240 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -6.4220 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -8.2520 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -9.4900 -6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -8.9180 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -8.3920 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -5.0830 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -4.2780 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -9.1130 -4.4570 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 M END