NCID-ZINC01713369 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.3980 1.4400 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.0510 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.7450 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.1370 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.8090 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.1540 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.7570 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.0420 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -4.1350 0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -4.1910 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -3.0010 2.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -5.3570 2.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -5.4410 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -5.2350 -0.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2140 -4.9250 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -5.5700 -1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7030 -4.9280 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -6.9980 -0.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7470 -6.9630 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -7.5490 -0.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6980 -7.8480 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -6.4460 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -8.7210 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -9.1580 0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -8.3460 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -7.7540 -1.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -7.1920 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -5.6250 -2.6120 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4050 1.9470 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 1.7030 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.8220 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.2280 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.7130 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 0.7050 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.7360 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 0.4460 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -6.1950 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -6.4740 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -4.8130 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -5.1360 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -8.4320 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -9.5670 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 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 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 28 -1 M END