FDA-ZINC00011012 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.3720 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.1720 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.5010 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0310 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.2430 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.9060 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -1.8960 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 0.0640 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 1.4380 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 1.7200 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 0.5380 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -0.4770 -0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -1.7820 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -1.4930 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -0.0190 -0.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8530 0.0440 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 0.7170 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 1.6130 1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8930 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.2390 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -1.4380 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 1.6600 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 2.8430 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 2.1590 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 2.7040 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -2.2080 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 -1.6010 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 -2.1380 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7570 0.3780 0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3250 0.8780 1.0620 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 31 32 1 0 0 0 0 M END