NCID-ZINC04887254 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 1.9160 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 3.2160 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 3.4220 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 2.3450 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 1.0540 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 0.8380 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -0.4230 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -1.2460 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -2.4660 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -3.2240 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -4.4100 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -2.4580 -1.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1600 -2.1290 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -1.2380 -1.2950 C 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 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1700 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 4.0600 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 4.4290 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 2.5120 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 0.2140 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -1.5790 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -0.6340 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -3.1120 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -2.1380 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -0.6200 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -1.5710 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -4.1390 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -3.3220 -2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.8120 -3.3360 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 M END