NCID-ZINC01727348 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 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 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 0.0010 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 1.1860 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 2.0810 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 1.8440 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 0.7090 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -0.2400 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -1.4240 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -2.3220 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -2.0880 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -3.0060 -1.4590 O 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 1.3830 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 2.9900 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 2.5710 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 0.5380 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -1.6200 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -3.2300 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -2.8680 -1.5570 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 M END