NCID-ZINC03873956 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3390 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.4510 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 0.6110 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 1.7800 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 3.0240 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 3.0420 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 1.9190 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 0.7320 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 4.2020 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -1.8600 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5440 -2.0070 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.3260 1.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3560 -1.4750 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.9620 1.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4090 -2.4260 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.8050 0.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8320 -1.9020 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.6970 -0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -4.0330 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -3.8190 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.3430 2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -3.2920 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.9720 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.6360 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 1.9780 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 4.1750 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 5.0550 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.9080 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -4.1970 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -4.5590 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.7920 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -3.6190 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 26 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 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M END