IBS-ZINC00275676 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5710 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -2.4280 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -3.7800 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -3.8520 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -4.6630 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -2.5900 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -1.7490 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -4.9100 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -4.7000 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -6.1760 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -7.2990 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -8.5960 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -9.1840 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -10.3740 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -10.9760 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -10.3880 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -9.2010 1.1750 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 -6.0770 -2.3170 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -6.3430 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -7.2430 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -7.2530 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -8.7140 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -10.8330 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -11.9050 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -10.8580 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -8.7440 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END