IBS-ZINC05219085 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.1500 1.5300 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0510 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.8850 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.1730 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -3.4930 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -4.5560 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -4.3220 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -3.0250 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.9750 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.6240 -1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.1940 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.6290 2.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4820 -1.4350 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.4980 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 1.1680 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 2.0520 5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 1.2270 7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 0.2950 6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.5830 5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 2.1380 8.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 0.5890 2.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 2.0020 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.9170 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.8340 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -3.6990 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -5.5730 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -5.1600 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.8470 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 0.0910 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -1.4620 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 0.5180 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 1.7860 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 2.7520 5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 2.6590 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 0.6110 7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.8870 6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.3430 7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.1720 5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -1.2570 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 2.7820 8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 1.5470 9.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 2.7800 8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 0.5830 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 0.2840 4.3870 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6140 0.8950 4.2440 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 44 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END