NCID-ZINC04900322 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 0.0740 1.3570 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.1460 0.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7370 -0.4560 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.1220 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.9190 0.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8320 -1.9840 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -0.5440 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -0.9070 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -0.6030 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 0.0720 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 0.4350 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 0.1270 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 0.5540 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 0.6380 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -0.7150 -0.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5960 -1.4880 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.9690 -0.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6080 -2.0470 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.7020 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -0.8040 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.6250 0.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3460 0.4360 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 0.6960 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 0.0270 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -0.0810 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -0.8720 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -0.1780 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -1.8650 0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 0.3760 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.7290 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.5490 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8660 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.1440 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.5150 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.9400 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -0.3780 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -1.4320 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -0.8910 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 0.9620 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 1.5310 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -0.1770 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 1.4220 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 0.8720 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.2800 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.4780 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -0.0200 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -1.7840 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 0.7100 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 1.3180 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 1.6980 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 0.7610 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -0.9700 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 0.6260 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -0.5960 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 0.9180 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -1.8830 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -0.9160 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -0.7460 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 0.8290 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.2170 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 -0.3080 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -0.1000 0.8150 N 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 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 62 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 62 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 27 62 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 M END