NCID-ZINC01713259 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -1.0230 -2.0840 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.0150 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.4430 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.6090 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.2490 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.2720 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.6800 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 3.2020 -3.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0630 3.5380 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 3.6000 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 3.8250 -2.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 5.1200 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 5.8390 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 7.1430 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 7.0700 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 5.7460 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 5.1060 -0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 5.7050 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 7.0180 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 7.6680 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 7.6800 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 8.9830 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 9.5950 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 8.9170 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 7.6240 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 7.0050 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 7.8560 -3.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.4440 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -1.7440 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -3.1120 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.3440 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.6620 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.5570 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.1850 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.4690 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.1330 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.6090 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.5860 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.7130 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.7390 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.6000 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.2140 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 1.3520 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 4.6840 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 3.1360 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 3.2630 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 3.3330 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 5.3970 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 5.1850 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 9.5120 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 10.6040 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 9.4000 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 7.1010 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 5.9970 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 7.4510 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 8.7620 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.6310 -1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 7.7110 -1.7340 N 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 57 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 57 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 57 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 14 27 1 0 0 0 0 14 58 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 58 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END