NCID-ZINC05500307 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.2200 1.1960 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.3250 -0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0050 -0.7850 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.7210 1.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1260 -0.8490 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 0.0500 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.6490 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.1310 2.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7740 -2.9130 1.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5880 -3.4710 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.1030 0.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0030 -1.9040 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.9340 0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8410 -2.4300 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -3.2320 -1.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0800 -3.8360 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -5.2190 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -5.5120 0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5680 -6.5100 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -5.5450 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -5.7590 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -5.3690 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -4.0090 2.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1150 -3.8330 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.0690 0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -4.5750 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.9010 -1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.7000 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 0.1620 -1.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -4.1100 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -2.1980 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.7470 4.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.6470 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.1470 4.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -3.1580 6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.6900 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.4950 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.4850 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 0.0520 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 1.0840 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -0.1320 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -0.5750 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -3.9360 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -3.2020 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -5.3400 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -5.9600 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -5.9060 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -5.7860 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -6.0800 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -5.6920 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -4.7230 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -3.5970 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.3000 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -5.0560 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -1.6490 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -3.2390 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -1.7540 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -3.5720 6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.3380 6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -3.9350 6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 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 27 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 M END