NCID-ZINC01597117 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.1150 1.5200 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.0150 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.6730 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0540 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.7510 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.0680 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6820 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 0.5010 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 0.2630 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.3470 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.6250 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 2.4160 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 2.9400 -6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 2.6740 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.8840 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 1.6270 -3.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.2560 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -4.7040 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -4.8190 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.9300 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.8580 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.8620 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.1320 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.5900 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.6120 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.2180 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 2.6290 -6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 3.5590 -7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 3.0850 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 0.8350 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.6240 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -5.7930 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.3030 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.3360 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -4.5000 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -5.9080 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -4.4510 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END