NCID-ZINC05839151 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.4210 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0260 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7260 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.9050 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 0.1610 1.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.7210 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0670 -1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7140 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.0840 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.7030 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0230 -2.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.1290 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.6500 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -1.9930 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.8510 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 1.8350 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.7710 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.8440 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.6960 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.1500 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.7970 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 0.4970 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 1.0040 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.0610 -6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.8160 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.8240 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.5270 -7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -3.2490 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -3.7040 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -2.0960 2.1040 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M CHG 1 30 -1 M END