NCID-ZINC04726681 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.0540 1.5080 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.0200 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.5250 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 0.2580 0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -1.8440 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -2.2570 0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6300 -1.5480 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -2.4750 -1.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6080 -2.4610 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -3.8740 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -4.1250 0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2560 -3.4280 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -3.6540 0.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2840 -3.6260 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -4.9030 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -5.9840 1.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0630 -6.2950 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -5.5100 0.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9230 -5.4800 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -6.5390 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -7.8400 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -8.2700 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -9.5310 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -10.0370 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -11.0820 2.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -9.2140 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -7.7480 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -7.2680 2.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1160 -6.9790 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -4.4610 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -1.4870 -1.7550 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.8740 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.9040 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.8370 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.3490 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.4160 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -3.8240 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -4.6260 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -3.5100 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -2.7550 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -5.2850 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -4.6380 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -6.1740 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -6.7200 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -7.6810 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -8.6180 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -10.1900 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -9.3600 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -9.5300 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -7.1400 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -7.6110 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -6.6040 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -7.8960 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -6.2300 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -3.9000 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -5.4100 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -4.6500 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END