NCID-ZINC05839173 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.5720 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.1870 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.5690 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 0.1260 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.5450 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.2840 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 1.9260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 0.7820 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.2960 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -1.2240 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 2.1310 -0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6010 2.1280 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 3.0730 0.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5660 2.6240 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 3.2650 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5250 3.5940 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 4.3760 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 5.3470 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 4.5030 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 2.5620 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 2.0650 -2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 2.1090 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.3210 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.6490 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.3640 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 0.2780 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 0.1020 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 4.8720 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 3.9820 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 6.1410 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 5.7740 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 4.5830 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 4.8310 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 3.4970 -2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 3.7410 -2.9590 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 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 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END