NCID-ZINC04621821 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 0.0710 0.0730 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.0880 -0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.6870 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.9290 0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1550 -0.0650 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 1.5450 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 0.8910 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 2.9500 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 3.7640 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 5.1210 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 5.0220 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 3.7510 1.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 3.5770 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 4.9860 3.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9340 5.0460 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 5.9320 2.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0180 6.6110 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 6.3340 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 6.4580 1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 7.5680 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 8.4350 0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 7.5990 2.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.2030 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.8790 -0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 0.7720 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 2.8750 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 3.2190 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 7.2250 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 6.2780 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 6.8490 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 8.3710 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 1.7440 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 0.1730 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 0.2790 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 6.1000 2.3330 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2920 6.9210 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 5.8910 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 25 32 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END