NCID-ZINC01677865 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1070 -0.1300 -1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.2350 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.4460 -1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2640 -2.7570 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.9260 -1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -3.6100 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -4.8300 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -5.9940 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -7.2140 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -8.3010 -3.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.1290 -2.4940 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -1.1480 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -1.3040 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -3.3250 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -3.8560 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -5.1150 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.5850 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -5.7090 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -6.2390 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -7.4990 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -6.9680 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -9.1090 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 1.2150 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.2240 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.1570 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 M END