CHEMDIV-ZINC02926840 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0220 1.3740 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.1320 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.8350 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.3510 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -1.2230 3.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.5240 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -3.0230 2.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.2250 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.5930 -0.5780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.8870 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.3620 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 0.8400 -2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -1.2100 -3.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.7120 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -1.4220 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.9300 -7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.2690 -7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 0.9840 -6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 0.4900 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 2.1630 -6.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 2.6080 -7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.0060 2.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.7130 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 1.7050 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 3.0460 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 3.7340 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 3.0890 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 1.7550 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 1.0590 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.7350 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.7060 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.7710 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -3.2010 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.1660 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.3600 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.4840 -7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 0.6520 -8.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 1.0420 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 2.7360 -8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 1.8680 -8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 3.5590 -7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.7800 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 2.7170 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 1.1690 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 3.5500 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 4.7760 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 3.6300 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 1.2540 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.0160 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END