FDA-ZINC00000215 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -2.0840 -3.0680 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -1.9570 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -0.3070 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -0.3280 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.1170 1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0250 -0.5480 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.5690 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 1.4150 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 2.0360 0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 2.1470 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 3.5490 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 4.2940 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 3.6460 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 2.2530 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 1.5010 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -4.0310 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.9420 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -3.1340 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.9890 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.0580 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 0.6870 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -1.0410 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 0.0210 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 0.3270 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -1.3370 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.1310 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -1.6540 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.2560 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 4.0760 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 5.3810 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 4.2250 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 1.7500 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 0.4210 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -0.5790 -0.2450 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0130 0.1030 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 34 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 34 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END