NCID-ZINC01680733 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.2750 0.9330 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.0730 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.3320 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -1.2600 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -1.9270 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.6780 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.7380 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.4930 -2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.1220 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -0.8630 -4.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.0720 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.3800 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -3.2900 -2.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.7120 -4.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -1.9840 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.7690 -5.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.6610 -7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -4.0560 -7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -4.6800 -8.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -3.9280 -9.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.5430 -9.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -1.9110 -8.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -1.6980 -10.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.5350 -12.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -3.8650 -12.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -4.5860 -10.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -4.6820 -13.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -3.5940 -11.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 0.3240 2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.4300 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 1.3960 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 1.7000 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -1.4530 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.6460 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -3.6910 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.6770 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.6440 -6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -5.7580 -8.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.8320 -8.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.3390 -11.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8470 -10.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.0020 -13.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.7250 -12.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.8810 -13.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -5.6260 -13.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -4.1210 -14.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -3.0280 -12.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -4.5420 -11.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -3.0210 -10.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.1540 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END