NCID-ZINC01737898 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 39 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 0.8920 -1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -0.7850 -0.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -0.3780 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -1.3400 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -0.9160 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -1.8770 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 -1.4520 1.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3430 -1.3910 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7380 -2.4670 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 -2.2490 3.4150 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -1.5620 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -0.4020 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 0.6330 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -1.3160 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -2.3510 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -0.9400 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 0.0960 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -1.8530 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -2.8880 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 0.5720 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.2310 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1240 -3.6140 1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 -0.1390 2.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 -0.1700 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.0860 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.0940 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6280 -4.2340 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 33 36 1 0 0 0 0 34 38 1 0 0 0 0 35 40 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M END