NCID-ZINC05640077 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5120 1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2630 -0.1150 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.9410 1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.4720 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.9840 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 0.7680 -0.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6470 0.3800 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 2.2370 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 0.6490 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -0.7800 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -1.2060 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -2.5170 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -3.4020 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -2.9750 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -1.6630 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.0580 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 1.0410 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 1.4580 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 0.7760 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -0.3220 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -0.7420 0.4200 C 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 -0.5930 -3.5610 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1320 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.3680 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -2.3390 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 2.3210 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 2.6250 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 2.8120 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 1.2940 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 0.9540 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -0.5160 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -2.8510 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -4.4260 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -3.6660 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -1.3280 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 1.5730 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 2.3160 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 1.1030 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -0.8550 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.6030 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.5140 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0080 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -0.7590 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 48 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END