NCID-ZINC04759320 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 -1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.4950 -2.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.7300 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.4840 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.7180 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -1.1960 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.4430 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.2170 -3.5210 C 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 -3.4020 -1.2710 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -1.5140 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2790 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.8000 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.5590 2.5020 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 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.1100 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.5260 -6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -1.3780 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -1.8160 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -1.4140 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -1.4540 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -1.8880 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.4710 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.6190 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.1900 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END