NCID-ZINC01730891 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8370 -0.5530 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.5900 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 0.1730 2.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0300 1.2390 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.3170 1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6680 -1.2490 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.6280 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3050 -1.7320 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.1290 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.2290 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.4300 -1.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2760 0.2130 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.8000 -1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 0.7240 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 1.0700 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 0.8320 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 0.1570 3.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2220 0.9090 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 0.8900 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 1.2550 5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 1.2400 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 1.7480 7.4140 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 2.9420 8.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -1.2830 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9010 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8860 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8750 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.5670 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 0.0720 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.6410 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.1690 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -0.7880 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 0.8930 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -1.0820 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 0.6890 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.1260 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 1.6240 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 0.3140 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 1.5460 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.4380 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.9440 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.0920 6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 1.6170 6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 1.5280 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -1.7780 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -1.2860 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -1.8150 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 2.0920 6.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 0.5400 8.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -0.2770 8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 2.3640 7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END