IFLAB-ZINC04570008 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0770 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0730 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -3.1320 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -3.7930 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.1520 -4.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -3.8300 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -4.1380 -4.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -3.0860 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -2.7720 -2.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -4.8800 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -3.8980 -7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.7060 -7.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -4.3430 -8.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8530 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.2710 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5190 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0180 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -2.8710 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -4.0570 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -5.5180 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -5.4960 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -5.2960 -8.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -3.7100 -9.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END