NCID-ZINC04769485 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 75 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.4290 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0750 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.6730 -0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.7550 -0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -2.2170 -0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2760 -2.5270 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -2.6770 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -4.1760 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -4.9070 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -5.5960 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.2770 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -6.2710 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -5.5770 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -4.8880 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -4.1170 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.8020 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.9950 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.1560 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.2250 -4.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -3.2400 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.4060 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -4.7680 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -3.1260 -6.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -4.2430 -6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -5.5660 -1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -4.5900 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -6.9450 1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -8.3110 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -6.9530 3.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -6.9190 4.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9280 -5.8870 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -7.5120 5.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7590 -6.9040 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -7.5270 6.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4930 -6.5050 6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -8.3200 5.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1930 -8.2890 6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -7.6950 4.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1720 -6.6740 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -7.6840 3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -8.5170 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -7.8700 2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -9.6770 5.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -8.1450 7.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -8.8470 5.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.7980 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.7300 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8460 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.2760 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -2.4570 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -2.1380 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -4.5280 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -4.3670 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -5.6050 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -1.0240 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -5.1410 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -5.7700 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -5.1200 -6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.0200 -7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.4410 -6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -4.6320 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -3.5970 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -4.7950 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -8.8940 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -8.3760 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -8.7040 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -9.5120 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -8.6000 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -8.3370 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -10.1330 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -7.6970 7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -8.9120 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 1 48 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 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 50 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 52 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 55 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 26 61 1 0 0 0 0 26 62 1 0 0 0 0 26 63 1 0 0 0 0 27 28 1 0 0 0 0 28 64 1 0 0 0 0 28 65 1 0 0 0 0 28 66 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 40 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 45 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 44 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 43 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 41 42 1 0 0 0 0 41 67 1 0 0 0 0 41 68 1 0 0 0 0 42 69 1 0 0 0 0 43 70 1 0 0 0 0 44 71 1 0 0 0 0 45 72 1 0 0 0 0 M END