NCID-ZINC05601233 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -1.5000 1.4560 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.0160 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -1.1900 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.6620 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -3.1790 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.7090 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8670 -5.0640 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -5.2430 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -4.3420 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -4.3400 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -3.6980 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -4.7320 2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -5.2150 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -6.0620 1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 1.8240 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 1.8040 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.8280 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -3.0350 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -3.0100 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.8060 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -2.8310 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -5.2880 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -6.2460 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -3.3230 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -4.6710 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -3.7780 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -5.3660 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -2.9060 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -3.2850 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -5.0630 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 3 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 M END