NCID-ZINC05385490 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.2490 1.0310 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.3140 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -1.0080 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.3460 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 0.9990 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 1.7000 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 3.1420 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 3.7500 1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 3.7850 1.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 5.2170 2.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8670 5.7070 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 5.8260 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 5.7410 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 6.3410 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 6.7910 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 5.4110 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 4.4520 4.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.3680 0.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -3.1000 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -4.5670 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8530 -5.0330 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -5.3100 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -4.7190 -1.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -4.4680 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -4.4300 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -4.1720 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.1300 -3.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.9690 -4.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -3.7860 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -4.0190 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -4.2610 -3.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -3.8120 -6.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.6530 -1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.9380 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -5.1350 -1.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -5.0050 0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.5710 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.8310 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.8880 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 1.5130 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 3.3000 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 6.8710 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 5.2780 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 4.6960 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 6.2900 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.8300 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -2.6630 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -3.0380 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -5.2040 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -6.3660 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -4.5070 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -3.6320 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -3.8440 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.7760 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -5.2820 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 6.3760 -1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 6.6500 4.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 6.7240 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 6.7710 -2.2160 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 56 1 0 0 0 0 16 17 2 0 0 0 0 16 57 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 54 1 0 0 0 0 36 55 1 0 0 0 0 56 59 1 0 0 0 0 57 58 1 0 0 0 0 M END