FDA-ZINC03831133 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.2100 1.5190 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.0070 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7470 -0.4190 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.5350 1.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4440 -1.6220 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.1090 2.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0470 -0.2950 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.6560 2.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9530 1.9660 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 3.6780 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 3.9870 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 3.0920 0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 3.3310 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 2.2230 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 1.8120 3.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 2.2890 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -0.2520 2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 0.3470 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.2410 1.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -0.9170 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.4090 -0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -0.5180 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.8670 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.8860 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 4.0430 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 4.1320 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 5.0200 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 3.8250 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.8200 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 3.3110 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 2.1670 1.1070 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5630 1.8900 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 31 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 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END