NCID-ZINC01702585 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5730 -1.6960 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -0.8440 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -1.6900 1.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2600 -2.7280 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -1.1760 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -1.5380 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 -1.0890 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -0.2740 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 0.0900 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -0.3580 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 0.0290 -0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -1.6060 2.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -2.6000 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -3.5650 2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -2.5150 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -3.5420 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 -3.4570 5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 -2.3560 6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -1.3340 6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -1.4040 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 0.1420 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -1.3350 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -2.1750 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 -1.3740 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 0.0770 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 0.7270 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -0.8350 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 -4.4020 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8550 -4.2510 6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 -2.2940 7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -0.4780 7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -0.6040 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END