FDA-ZINC03830577 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.3610 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0250 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.7120 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -0.0110 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.3910 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.1030 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 3.6260 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 4.1490 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 5.6760 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 6.2300 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 5.7160 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 4.1890 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 2.1940 -0.0790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.2030 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0800 -2.5380 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.2740 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.9770 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -2.9930 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.4330 -2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 1.8570 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -0.5480 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 4.0410 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 3.7560 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 3.7980 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 6.0130 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 6.0800 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 5.9430 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 7.3250 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 6.0810 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 6.1200 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 3.8630 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 3.8040 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.3290 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -3.1600 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.0730 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.6810 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -3.1380 -0.4030 O 0 5 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 17 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 M CHG 1 37 -1 M END