NCID-ZINC05068810 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.0660 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 0.5340 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 0.9680 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 1.8290 2.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 0.2830 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 0.3290 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -0.3340 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0900 -1.4110 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 0.1110 -1.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0530 1.1990 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4990 -1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8020 -1.5850 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.1000 -2.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4440 0.9390 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.0950 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.3890 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.9590 -3.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4480 -2.2530 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.4150 -3.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0380 0.1230 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.3910 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.2070 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.5490 -3.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0930 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.5990 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 0.7020 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 0.8090 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -0.7530 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 1.3700 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -0.1840 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -1.2700 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.7200 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -3.0550 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -2.8880 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -0.2150 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 1.2120 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 0.0050 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -1.4800 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.2860 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.0120 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.2110 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -3.5160 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END