NCID-ZINC05495993 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 73 0 0 1 0 0 0 0 0999 V2000 -0.1530 2.7370 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 1.7470 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 2.0200 1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.5170 -0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.5210 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.7350 -0.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3240 -1.9350 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -2.9730 0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8170 -2.7350 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -4.1130 -0.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0470 -4.4220 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -3.6570 -2.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9590 -4.4530 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -2.3850 -2.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2780 -2.6200 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -1.3760 -1.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -1.9690 -3.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -0.8050 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -0.3350 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 0.8660 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 1.6060 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 1.1200 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.0840 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 2.8860 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 2.9210 -7.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 4.1280 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 4.2650 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 5.2350 -6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 5.8700 -7.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 7.5680 -7.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -3.3470 -1.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -3.7140 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -4.3550 -3.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -3.2310 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -5.2300 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -6.4470 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -6.6600 -1.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -7.5000 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -3.3750 1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.8730 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -3.9780 2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.2760 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 2.7630 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 2.4690 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 3.7330 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.1680 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.7590 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -0.9030 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 1.2180 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 1.6610 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.4260 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 5.1800 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 3.4950 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 4.8750 -7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 5.7200 -6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 5.5010 -8.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 5.0930 -7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 6.7230 -8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 7.9070 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 7.3160 -8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 8.3370 -7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -3.7140 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -3.4890 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -2.1440 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -7.2870 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -7.5350 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -8.4750 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -5.0460 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.6880 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -3.4030 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 6.3350 -7.0170 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7550 6.5860 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 71 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 71 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 71 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 65 1 0 0 0 0 38 66 1 0 0 0 0 38 67 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 40 42 1 0 0 0 0 42 68 1 0 0 0 0 42 69 1 0 0 0 0 42 70 1 0 0 0 0 71 72 1 0 0 0 0 M CHG 1 71 1 M END