NCID-ZINC01726983 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 4.2230 -0.9950 -1.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -1.8500 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -2.2300 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -3.0860 -2.4660 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -3.3740 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 -4.1090 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 -5.4920 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0120 -6.1660 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2000 -5.4590 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1810 -4.0770 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9740 -3.4020 -4.2120 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 4.4680 -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 6.1380 -2.0650 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -2.0160 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -3.9710 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 -2.4170 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 -6.0440 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0270 -7.2460 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1420 -5.9860 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1090 -3.5240 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9600 -2.3220 -4.2120 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 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 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 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END