IBS-ZINC04728715 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.8620 1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9240 -0.6770 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.2930 0.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8470 -2.8420 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0880 -0.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7740 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.3220 -2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.1520 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.9990 1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -4.2680 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.8260 1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -4.9170 1.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.6440 2.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 0.0370 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.4690 3.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 0.2380 3.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -3.4300 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.7980 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.0210 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -2.5540 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -4.4720 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -5.8300 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.9880 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -0.1070 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 0.7280 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END