NCID-ZINC01710120 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -2.9460 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -2.8990 -2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -3.3660 -0.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -3.8350 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -3.9350 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -4.4000 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1010 -4.7690 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1610 -4.6750 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -4.2080 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 -4.0960 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 -4.4550 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2280 -4.3400 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -3.8690 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -3.5100 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -3.6210 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -3.2600 0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -2.7890 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -2.5760 2.3080 O 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -2.5740 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -3.6490 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -4.4770 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9560 -5.1300 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 -4.9630 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1010 -4.8220 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1070 -4.6170 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -3.7820 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -3.1430 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 21 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END