IBS-ZINC02324583 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0460 0.7820 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.3990 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.6610 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 0.2580 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 1.4380 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.7010 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -0.0280 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -0.7140 -1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -1.0480 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -0.7210 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 -1.0580 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -1.7210 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -2.0550 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -1.7190 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -2.7640 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -3.3300 -4.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 -3.7500 -3.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6030 -4.2170 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 -4.2740 -4.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3960 -4.6590 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8460 -4.5930 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5680 -4.9970 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8700 -5.4850 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4280 -5.5550 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6890 -5.1470 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 -6.0690 -1.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3460 -6.2390 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8790 -6.2900 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8080 -5.9490 0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 0.9850 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -1.1160 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -1.5830 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 2.1560 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 2.6240 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 0.9110 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -0.6500 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -0.2020 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -0.8000 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 -1.9820 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -1.9770 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -2.8120 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 -3.7040 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8430 -4.2170 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1360 -4.9420 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1120 -5.2040 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7770 -6.6910 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 M END