NCID-ZINC04775911 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 70 0 0 1 0 0 0 0 0999 V2000 0.1280 1.4410 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.0800 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -0.5040 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 0.2800 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 1.6500 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 2.2240 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -0.3420 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -0.3540 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 0.1820 -2.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3030 0.6950 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -1.1630 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -1.7400 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -0.9110 -1.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6030 -1.4580 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 0.4050 -2.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2190 0.9970 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 0.9190 -3.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8010 0.5850 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 2.3700 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 3.2790 -2.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 2.4450 -2.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 1.1860 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 0.8520 -2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -3.0300 -3.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6090 -2.8150 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -2.6060 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 -2.4090 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3020 -2.4210 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 -2.6310 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -2.8320 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -4.0890 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -5.3610 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -6.3280 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -5.9770 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -4.6850 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -3.7900 -1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -3.4520 -4.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -0.9490 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -0.9320 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -1.5040 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -2.0740 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -2.0540 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -1.5080 0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8930 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.5260 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -1.5660 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 2.2630 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.2850 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.5470 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 3.2550 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -2.5970 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5030 -2.2450 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3540 -2.2660 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 -2.6400 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -3.0000 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -5.5980 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -7.3300 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -6.7050 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -4.4050 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -2.8170 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -0.4800 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -1.5060 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -2.5270 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -2.4970 1.9200 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 2 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 35 2 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 35 59 1 0 0 0 0 37 60 1 0 0 0 0 38 39 1 0 0 0 0 38 43 2 0 0 0 0 39 40 2 0 0 0 0 39 61 1 0 0 0 0 40 41 1 0 0 0 0 40 62 1 0 0 0 0 41 42 2 0 0 0 0 41 63 1 0 0 0 0 42 43 1 0 0 0 0 42 64 1 0 0 0 0 M END