FDA-ZINC00154964 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 2.1960 -2.0230 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.3240 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7460 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.0990 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.0100 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.4210 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.2620 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.2140 -2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.4970 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.7180 -3.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.3890 -4.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8750 1.3360 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 0.6260 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 1.3480 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 0.6000 -7.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 0.4340 -7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -0.5120 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 1.5890 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -2.9070 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.3500 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -2.3580 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.5780 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -1.4330 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 0.4950 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.1880 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.3340 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 1.2090 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 1.4340 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 2.3680 -6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.3830 -7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.1490 -8.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.1670 -8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 1.4030 -7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -1.1440 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 0.4600 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -1.0230 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 2.4410 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 1.3120 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 1.9190 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.2870 -6.0770 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6590 -1.2280 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 40 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 40 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END