NCID-ZINC01857767 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0670 1.0030 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.3790 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.9440 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -0.1200 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.3340 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.8550 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 2.1270 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 1.5920 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 0.1900 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.6270 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -0.3350 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -1.7820 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -2.0910 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -2.3380 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 -2.6220 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4090 -2.6590 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 -2.4110 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -2.1320 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7320 -2.9360 -0.2520 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 2.4740 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 1.9970 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.4080 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -1.0180 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.0190 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 2.9230 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 0.2540 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -2.2870 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -2.1290 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -2.3090 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2340 -2.8150 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2840 -2.4390 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -1.9430 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 3.8080 -0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 4.3440 -0.2040 H 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 33 34 1 0 0 0 0 M END