NCID-ZINC01699279 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1630 3.9880 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 4.1260 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 5.3600 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 5.0650 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 4.1010 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.6980 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5560 -1.7750 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -0.2890 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -0.2880 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -0.0590 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -0.2850 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 4.4180 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 3.3910 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 6.2600 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 5.4710 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 5.5830 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 3.7170 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -1.0250 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 0.7040 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -1.2490 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 0.5200 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 0.2490 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -0.1870 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4280 -0.9060 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END