IBS-ZINC05454657 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.3490 2.5140 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.0410 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.6080 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.7420 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.6620 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.2310 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.1250 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.5980 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.1620 -2.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.6820 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -2.3520 -2.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -3.6590 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -4.2330 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -4.0310 -4.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -4.5360 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -4.1750 -4.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9830 -3.0920 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -4.7090 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 -5.6450 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -5.1360 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -4.7960 -2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -3.9970 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.7960 -5.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -3.3980 -4.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.5120 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -2.0040 -2.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 2.9390 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 2.6540 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 3.0130 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.3260 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.0770 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7170 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 0.7810 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.1660 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.5200 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -4.8440 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -3.5500 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -4.0870 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -5.6200 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 -3.8900 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 -5.2680 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8950 -5.5250 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5510 -6.6840 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 -4.2540 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -5.9220 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -3.6100 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 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 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 M END