FDA-ZINC02555404 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 1.5420 -1.8820 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.9320 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -3.4150 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -2.8550 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -1.8030 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -1.3200 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -3.4100 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6870 -4.0770 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -2.3750 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -1.2090 0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -2.8780 2.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -2.1070 3.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2950 -1.2130 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -1.9170 3.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0650 -2.5460 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -2.4880 4.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -2.9510 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -3.6730 5.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -2.4710 5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -1.6910 5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 -0.7520 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -0.2190 3.6000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 -1.5870 6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6540 -2.2610 6.3460 N 0 3 0 0 0 0 0 0 0 0 0 0 11.6190 -1.5730 5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8430 -2.1640 5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0810 -3.4830 5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0760 -4.1830 6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8680 -3.5450 6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3980 -4.0740 5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0930 -3.5800 4.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8250 -5.1580 6.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -3.2690 7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.7840 7.8000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8020 -4.4550 -0.4850 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -4.9100 0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -5.5160 -1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.5090 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.3800 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -4.2450 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -1.3570 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -0.5070 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -3.8590 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 0.1680 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 -1.2270 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 -0.5350 6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 -1.9980 7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 -0.5460 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6070 -1.5890 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1880 -5.2220 6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 -4.0570 7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3120 -5.5840 6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7270 -5.5580 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -4.2130 7.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -3.5740 -1.1650 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 42 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 2 0 0 0 0 35 36 2 0 0 0 0 35 37 2 0 0 0 0 35 55 1 0 0 0 0 M CHG 1 24 1 M CHG 1 34 -1 M CHG 1 55 -1 M END