FDA-ZINC00897281 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -2.2370 1.5630 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 0.0370 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8910 -0.1750 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0800 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.0620 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.5350 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.1720 -2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -3.3750 -1.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -3.7850 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -4.5420 0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.4230 1.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.5870 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -2.2670 2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -2.4730 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -3.9990 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 1.9690 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 1.8480 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 1.9570 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -0.3580 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.2490 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.4590 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.0100 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.4660 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -3.6910 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -3.7720 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -2.0940 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -2.0580 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -4.4140 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -4.2920 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -4.3780 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END