NCID-ZINC01642019 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -1.6590 -1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.9520 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -1.6240 -3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -2.6710 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -3.0480 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 -3.7100 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 -4.0280 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 -3.6540 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -2.9750 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 -3.9730 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7300 -4.6360 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3980 -5.0090 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8690 -4.7120 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5280 -5.0790 -1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5830 -5.6710 -4.3420 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -2.8070 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 -3.9920 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -2.6880 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 -3.6920 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1600 -4.8770 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2880 -5.9560 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3560 -5.0910 -4.3680 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END