IBS-ZINC02117629 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0700 1.0760 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.3660 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.4850 -1.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1250 -1.4880 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.4250 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.4440 -3.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 0.6240 -4.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3010 1.2960 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.0510 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -0.8570 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.5030 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -1.4370 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.2580 -4.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 1.4520 -2.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5700 2.0820 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 0.5290 -1.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6850 -0.0420 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 2.0440 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 2.2970 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 3.2030 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 2.4030 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.4210 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.1220 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.7670 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.9830 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -1.2700 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 0.4870 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 0.8680 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -0.5090 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -0.9850 -7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.1720 -6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 2.8810 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 2.4440 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 1.6630 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 2.8700 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 3.9110 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 3.8060 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 1.8400 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 3.0910 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 1.3610 -0.6010 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5960 0.6950 0.0770 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 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END