NCID-ZINC04715072 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 75 0 0 1 0 0 0 0 0999 V2000 0.4160 0.5520 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.9680 -1.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0910 -1.4750 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -1.9290 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -2.3850 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -2.3780 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.9180 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.4760 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -1.0270 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.8170 2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -0.8410 -0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1340 -1.3980 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -2.8900 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9460 -3.2710 -1.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5340 -2.6790 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.8960 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.3690 -1.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8530 -0.8960 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -4.7720 -1.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8580 -5.0850 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -5.6130 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -5.1750 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -3.7760 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -3.3800 2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -6.1310 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -7.2990 1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -5.6150 2.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -6.4170 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -5.6500 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -8.0200 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -9.2410 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -9.1780 1.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -8.3450 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -6.9050 -1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -4.5510 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -6.3160 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -3.1440 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -0.6840 0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.9250 3.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.5660 -2.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 0.7950 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.9490 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 1.0950 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.9360 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -2.7420 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -2.7270 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -3.4610 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -3.1880 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -4.6360 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -5.8690 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -7.3030 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -5.5350 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -4.6970 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -5.8390 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -8.0440 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -8.1320 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -10.1550 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -9.3370 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -7.4040 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -5.2360 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -3.5220 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -4.6140 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -6.5080 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -7.0540 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -6.3150 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -2.5090 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 0.2460 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.4570 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -1.0660 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -6.7290 3.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -4.9470 -1.7710 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1620 -4.2770 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 6 7 2 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 67 1 0 0 0 0 12 13 1 0 0 0 0 12 38 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 71 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 70 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 29 70 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 70 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 71 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 36 71 1 0 0 0 0 37 66 1 0 0 0 0 39 68 1 0 0 0 0 40 69 1 0 0 0 0 71 72 1 0 0 0 0 M CHG 1 71 1 M END