CHEMDIV-ZINC06753086 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1420 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.5940 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.9480 -3.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.4880 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0510 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -2.4540 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -1.9780 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -2.5290 -6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -1.8940 -7.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -2.0510 -8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -1.0000 -7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.0510 -6.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -3.4730 -6.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -3.8890 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -3.3960 -4.0070 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 0.1970 -2.5270 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.5130 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -2.3120 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -3.6770 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.2340 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.0420 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.1140 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.1160 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.3460 -8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -4.6580 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 M END