NCID-ZINC05085727 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.6220 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6650 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.0470 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -4.7410 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -6.0960 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -6.7510 -2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -6.0590 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -6.6610 -0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.7260 -1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -8.2150 -2.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3470 -8.5920 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -8.7280 -1.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4450 -8.9850 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -9.9900 -1.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5380 -10.8720 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -10.0910 -3.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6010 -10.7570 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -8.7440 -3.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -10.5860 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -10.7870 -5.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -11.2230 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -11.4310 -5.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -11.4540 -7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -11.9460 -8.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -12.1800 -9.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -9.8280 -1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -10.2550 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -10.7470 0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -10.1200 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -10.6780 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -10.5400 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -7.7480 -0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.1700 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -4.2010 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -6.6510 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -9.8460 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -11.5290 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -12.2040 -7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -10.5200 -7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -11.1960 -8.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -12.8800 -7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -12.9300 -9.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -11.2470 -10.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -12.5310 -10.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -10.6760 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -9.0680 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -10.1210 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -11.7300 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 -11.0970 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -9.4880 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 -10.9380 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -6.9140 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 36 63 1 0 0 0 0 M END