DSC-ZINC01594294 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -1.6960 -1.7820 P 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -1.7650 -3.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -0.8930 -1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 0.4240 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 0.8820 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 0.6280 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6910 1.0480 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5460 1.7220 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 1.9770 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 1.5610 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -3.1880 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -4.1820 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -5.4590 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -5.6860 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -6.8570 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -7.8010 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -7.5750 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -6.4060 -1.3380 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 7.3120 0.4170 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 1.1060 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6870 0.1020 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6780 0.8490 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4190 2.0490 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 2.5030 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 1.7630 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -3.8340 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -4.3670 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -4.9480 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -7.0340 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -8.7160 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -8.3120 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -6.2300 -2.2770 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END