NCID-ZINC01645215 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 73 0 0 1 0 0 0 0 0999 V2000 1.7430 2.8420 6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 2.7550 5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.7960 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.9130 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 1.0060 5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.9690 6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.1160 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.3250 3.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.3130 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.6040 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -4.5790 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -4.3080 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.0450 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.0350 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.6690 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.3690 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 0.2440 2.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.5600 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 1.8350 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 3.1310 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 4.1660 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 3.8880 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 2.5890 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 5.5620 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 6.5970 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 7.8930 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 8.1680 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 7.1380 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 5.8410 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 9.4840 -0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 10.5500 0.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2090 10.8830 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 11.8870 -0.0820 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 11.2620 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 9.8080 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 8.9840 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 10.0830 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 9.2290 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 8.8000 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 9.2250 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 10.0790 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 10.5150 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 11.3590 3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 3.5910 7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 3.4390 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 1.7300 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 0.3260 5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 2.0420 7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.8310 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -5.5750 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -5.0930 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.8390 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 1.0330 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 3.3450 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.6880 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 2.3720 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 6.3830 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 8.6950 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 7.3540 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 5.0420 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 11.7880 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 11.3470 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 8.8950 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 8.1320 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 8.8890 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 10.4100 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 10.9120 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 44 1 0 0 0 0 2 3 2 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 46 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 47 1 0 0 0 0 6 48 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 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 49 1 0 0 0 0 11 12 1 0 0 0 0 11 50 1 0 0 0 0 12 13 2 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 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 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 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 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 35 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 37 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 35 36 2 0 0 0 0 37 38 1 0 0 0 0 37 42 2 0 0 0 0 38 39 2 0 0 0 0 38 63 1 0 0 0 0 39 40 1 0 0 0 0 39 64 1 0 0 0 0 40 41 2 0 0 0 0 40 65 1 0 0 0 0 41 42 1 0 0 0 0 41 66 1 0 0 0 0 42 43 1 0 0 0 0 43 67 1 0 0 0 0 M END