NCID-ZINC05662849 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -2.5810 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -2.8820 1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -2.7120 -1.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -3.2190 -1.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3900 -2.8680 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -2.7120 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 -3.2420 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -1.1830 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -4.7260 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -5.3160 -1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -0.5080 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -2.4710 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -3.0640 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 -2.8900 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -2.8810 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 -4.3320 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -0.8050 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -0.8220 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -0.8310 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.1630 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -5.4130 -1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.4450 1.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.0650 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -6.3780 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 34 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END