NCID-ZINC04758500 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0050 1.4690 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0040 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.6620 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.0380 -0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 1.3350 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 2.0200 0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 3.3140 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.9880 -0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.1190 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.9360 0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -3.0810 -0.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4080 -2.8420 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -3.3500 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -4.4930 1.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8440 -4.1710 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -4.7800 0.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0310 -4.2280 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -4.3150 -0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -6.2800 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -6.5120 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -5.6490 1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 1.8900 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 3.1570 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 3.8170 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 3.9300 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -3.0570 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -3.6660 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -2.4620 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -6.8060 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -6.6470 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -7.4440 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -5.5060 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 2.1870 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 1.7500 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 33 2 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 33 34 1 0 0 0 0 M END