FDA-ZINC03831052 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -1.8350 0.6100 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 0.9750 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 2.9960 0.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0530 3.3550 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 3.6340 2.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2840 3.4710 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 3.0580 2.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1970 1.9800 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 3.7400 3.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2440 3.5640 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 3.1250 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 2.2750 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 3.5880 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 2.7880 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6640 3.2260 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6280 4.4710 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 5.2680 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 4.8320 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 5.7080 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 6.8040 2.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 5.2610 3.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7200 5.8510 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 5.1480 1.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3820 5.5030 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 6.5400 0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 4.6110 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 3.4700 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 2.6440 -1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 4.9400 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 4.2010 -3.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 6.0860 -2.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 5.6590 1.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 6.8880 3.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 6.4830 1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 3.2670 1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 2.7130 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.3540 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 0.4610 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 1.0820 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 1.1640 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.0960 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.5050 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 1.9740 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 1.8640 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 1.7990 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5380 2.5890 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4690 4.8150 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 3.0360 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 6.6830 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 6.3640 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 6.6030 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 5.6710 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 6.9300 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.4670 1.2020 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0220 1.2880 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 54 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 3 54 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 33 2 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 34 53 1 0 0 0 0 35 36 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END