NCID-ZINC05664837 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 3.6010 -1.7790 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -0.0640 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -0.1310 1.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6220 -0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -0.3560 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 0.2520 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.7700 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -0.3770 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -0.8990 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -1.4500 -1.6260 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 3.2240 -0.5090 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.0770 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 1.1610 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 1.5630 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -1.1830 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -0.0170 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -1.6930 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -0.0850 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -1.7770 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -2.2940 -2.0500 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END