NCID-ZINC01562231 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -0.0430 1.4400 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0820 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.7120 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.4460 1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9270 -1.5300 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.0560 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 1.1300 2.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.6890 3.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.1420 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 1.1880 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -1.1250 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 0.0880 5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -0.5870 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.8240 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.6960 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8830 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.4560 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -0.3370 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.7960 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4520 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 1.0240 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 1.5990 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 1.8890 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -2.0730 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -0.7150 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -1.2890 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.7890 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 0.4990 6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.8590 5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.6850 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -0.0620 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -1.5780 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.1730 1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.2680 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 33 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 33 34 1 0 0 0 0 M END