FDA-ZINC00000363 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 2.0820 -0.6790 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -1.8150 -0.8760 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6490 -1.3920 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.5700 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -3.6780 0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -4.0960 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.9050 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -4.8100 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -4.5030 1.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9930 -4.1290 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -2.8780 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -2.5350 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -3.4440 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -4.6950 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -5.0360 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -5.7390 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -5.4320 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -6.6680 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -7.0480 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -7.3540 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -6.1180 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -3.4160 2.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.2840 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 0.1290 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -0.9930 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.3300 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.5750 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -1.0560 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.8980 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.2610 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -4.4490 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -4.8990 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.5610 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -3.2090 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -5.7070 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9710 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -2.1680 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -1.5570 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -3.1760 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -5.4050 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -6.0120 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -6.5680 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -4.6030 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -5.1620 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -6.4500 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -7.4980 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -6.2180 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -7.9280 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -7.6250 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -8.1840 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -6.3370 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -5.2890 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -3.5860 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -1.4760 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -3.1280 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -2.5980 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 22 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 M CHG 1 2 1 M END