NCID-ZINC05386556 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.2940 1.3360 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.1280 -0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.7870 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.1660 2.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.1340 1.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.8500 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.3580 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -5.0730 3.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.4210 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -7.0410 2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -7.1570 4.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0630 -6.8480 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -6.8620 5.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7570 -6.2280 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -8.2570 5.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4920 -8.4590 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -9.2000 5.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8430 -10.1960 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -8.5740 4.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -9.2680 6.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -8.5610 6.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -8.8680 8.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -9.7870 8.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -10.0490 7.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -10.9290 8.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -11.5470 9.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -11.3370 10.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -11.8160 11.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -10.4710 9.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -10.2740 10.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -8.3680 6.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -6.2440 6.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.7880 -1.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.1930 -2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 1.6820 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.6960 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.7200 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.6300 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.5940 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.5640 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -4.6130 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.6430 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.5770 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -7.8520 6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -12.2490 9.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -7.7340 7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -5.3930 6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 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 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 34 2 0 0 0 0 M END