NCID-ZINC01629887 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.7730 0.7090 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.7810 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -1.0250 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -1.7730 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.6560 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -3.0250 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -4.1550 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -4.4330 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -3.6140 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -2.5110 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -2.2150 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -1.0830 1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -5.4740 -0.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -6.7300 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -7.4430 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -8.6500 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -9.1760 -2.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -8.4960 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -7.2680 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -6.6300 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -7.1960 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -8.4100 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -9.0200 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -6.3660 -5.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 -5.3870 -4.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -5.4770 -2.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0320 -4.2640 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 1.0440 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 0.9550 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.2800 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.3720 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.9920 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 0.0530 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -1.3280 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -1.4450 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.8540 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.5820 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.6970 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -3.3420 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -4.7750 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -3.8250 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -1.8850 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -0.7130 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -5.2670 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -7.0910 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -9.2550 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -8.8440 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -9.9690 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0610 -4.6280 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9270 -3.5310 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 -3.8130 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -1.2470 -0.1750 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.6840 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 52 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 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 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 1 0 0 0 0 21 24 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END