NCID-ZINC01646964 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.7050 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.5010 2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.1940 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.4230 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.8780 5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -2.1120 5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.8850 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -1.4350 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.5720 6.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -2.8190 7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -3.3090 8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -2.4350 9.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -2.8850 10.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -4.2140 10.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -5.0880 9.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -4.6350 8.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -5.4940 7.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -2.0250 11.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -1.2410 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.0550 6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -2.0670 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.2630 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -2.7300 7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -3.5730 6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -1.8930 6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -1.4000 9.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -4.5650 11.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -6.1220 10.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -5.9470 7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -1.5760 12.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END