NCID-ZINC04097908 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.1930 1.4650 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.0630 -0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5540 -0.5890 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.1020 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -0.6320 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7440 -1.7280 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.2420 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 0.3120 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 0.5890 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -0.3910 -1.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5000 -1.4130 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -0.2210 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9740 -1.1320 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -0.8440 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -1.1520 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -0.3210 -1.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8400 1.1120 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -0.9230 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -1.3470 -3.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 1.2250 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.5500 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.5860 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 0.2530 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 1.8570 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.8230 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.8060 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.2380 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.6800 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 0.9830 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -0.4910 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 0.5880 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 0.4260 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 1.6210 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -0.9560 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -2.1730 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 0.1870 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -1.4940 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -0.9320 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -2.2130 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 1.5470 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 1.1060 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 1.7030 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 1.3300 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 1.4940 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 1.8850 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -1.6290 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.0510 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -1.6500 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 1.3170 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.1190 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -0.9810 -3.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -1.3710 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M END