NCID-ZINC05886727 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5310 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 0.7490 -0.4600 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.0610 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.6850 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7580 -1.7660 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -0.1220 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.4380 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -1.0780 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -1.4590 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.5250 -1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0090 0.4880 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.4560 0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0140 0.3090 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -1.7810 0.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2140 -1.6580 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -2.1570 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -2.1390 -0.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5390 -0.9140 -1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1520 -0.0520 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.3560 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -2.8560 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -3.3400 -1.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4600 -3.6720 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -4.4240 -1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -2.1830 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.8200 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -0.3740 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9080 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8920 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8820 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.0000 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.5450 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 1.0200 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.4290 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.9530 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.6060 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.3500 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -1.3730 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -2.4930 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -3.1610 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -1.4610 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -1.1500 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -0.8290 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -3.3650 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -3.0590 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -5.2180 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -1.3080 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -2.1840 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -3.0870 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -3.6770 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -0.7380 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END