NCID-ZINC01727097 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.4820 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.3850 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.2280 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.2500 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.3600 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.9710 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -0.4310 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -0.9590 1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -0.4440 -0.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -1.0490 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -0.1090 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 -0.6560 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 -0.5310 -1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2990 -1.1520 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 -1.7420 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 -1.5170 1.2890 S 0 0 0 0 0 0 0 0 0 0 0 0 11.3290 -1.1920 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4090 -1.8160 -1.7240 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0020 1.9610 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 0.0090 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -1.0810 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 1.7840 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 2.8350 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -0.0380 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -1.9820 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -1.3090 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 0.8690 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 0.0760 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3700 -2.2770 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0840 -0.6060 -3.0940 O 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 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 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 2 0 0 0 0 M CHG 1 18 -1 M END