NCID-ZINC01654648 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 0.6490 1.3680 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.0420 0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.6270 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 0.1410 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4520 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -1.8120 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.5870 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9950 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -3.9240 -2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.3860 -4.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4940 1.4170 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 0.3330 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 1.1320 -5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.1190 -6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.3060 -7.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.5300 -7.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.5260 -6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -1.3810 -6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -2.1720 -7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -2.1630 -8.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.3630 -8.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -1.4340 -5.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5610 -2.2630 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.1540 -4.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 0.4070 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 1.3890 -3.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -0.3450 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -1.5730 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 1.5910 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.8810 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 1.7050 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 1.2040 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -2.2720 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.8310 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -4.4550 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 1.7880 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 1.7610 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 0.3010 -8.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -2.8160 -7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -2.7990 -9.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.3680 -9.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 0.2890 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -0.6830 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -2.5060 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -1.5220 -6.8350 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 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 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END