IBS-ZINC02023896 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -2.2760 1.9980 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 0.5980 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 0.1620 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -1.1240 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -1.9730 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -1.5370 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -0.2540 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -3.3740 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -4.3060 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -4.7730 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -4.4890 -2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -5.6320 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -6.2230 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -6.5220 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -6.3650 -3.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -4.7300 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -4.2140 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -4.1610 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -6.2580 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 2.6710 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 2.0150 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 2.3230 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 0.8250 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -1.4640 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.2010 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 0.0860 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -3.6460 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -3.4200 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -5.7840 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -6.4800 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -3.1270 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -4.6440 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -4.5020 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -4.5870 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -4.4130 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -3.0770 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -6.6600 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -6.5720 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -6.6300 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -6.9700 -4.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -7.1520 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M END