NCID-ZINC04963555 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 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 3.7840 -1.3470 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -1.5090 -1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -1.4650 -1.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3850 -1.6840 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -2.4600 -0.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8060 -3.4620 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -2.1660 -0.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9130 -2.2190 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -0.7590 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9630 -0.6550 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 0.1900 -1.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5020 -0.0760 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 0.0080 -1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1660 0.6630 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 0.2380 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 1.4540 -0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 1.1740 0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6270 1.5960 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 -0.2700 0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9030 1.7760 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1680 1.6340 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2590 2.1860 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0850 2.8790 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8200 3.0190 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7290 2.4640 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -3.1070 0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -2.4170 0.6180 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 11.3040 1.0940 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2480 2.0770 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9370 3.3100 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6840 3.5600 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 2.5700 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -4.0270 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -3.0230 1.2610 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 40 1 0 0 0 0 29 30 1 0 0 0 0 29 41 1 0 0 0 0 30 31 2 0 0 0 0 30 42 1 0 0 0 0 31 32 1 0 0 0 0 31 43 1 0 0 0 0 32 44 1 0 0 0 0 33 45 1 0 0 0 0 34 46 1 0 0 0 0 M END