NCID-ZINC04707856 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5010 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0050 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.5970 -0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.6950 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.0840 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7090 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.0350 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -4.7710 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -4.0670 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -2.7380 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -5.0180 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -6.2390 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -6.0920 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -4.7670 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9750 -3.9420 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -4.4580 -1.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4360 -4.0810 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -5.8230 -1.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1770 -6.1220 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -6.7960 -0.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5170 -7.2930 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -5.9580 0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -7.8290 -0.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6000 -8.4560 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -8.7020 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -9.7390 0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 -7.1570 -0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -5.7670 -2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -3.5150 -1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.6770 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8780 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8390 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8760 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.2210 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -7.1870 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -9.1450 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -8.0900 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 -10.3330 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 -6.5800 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -5.1270 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 -3.2850 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -4.1580 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -5.6460 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 13 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 14 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 30 43 1 0 0 0 0 M END