IBS-ZINC04856619 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.7440 -1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.4950 -2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.7220 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.5060 -4.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.1890 -3.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.7880 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5530 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.7980 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -1.2780 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -1.5150 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -1.2660 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -1.9860 2.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -2.2060 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -1.5180 4.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -1.2540 6.0850 C 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 -0.4760 -0.1600 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -1.3610 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.3520 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.1800 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.6170 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -1.4440 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -2.9370 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -2.5800 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -1.2670 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -1.8720 6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -0.2020 6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -1.4880 6.9560 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 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 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END