FDA-ZINC03830271 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 71 0 0 1 0 0 0 0 0999 V2000 -2.2250 1.0370 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 1.6390 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 1.3720 -3.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5280 2.4190 -2.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9240 3.3810 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 2.5400 -1.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3700 2.9470 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 2.3450 -4.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 3.8680 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.2130 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 0.2190 -2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.1350 -0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.1750 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0650 -0.9430 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -0.3880 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -1.7470 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -1.7920 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.2670 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -1.7580 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.1960 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -3.5970 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -4.9160 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -5.8320 4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -5.4300 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.1100 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 1.9870 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 0.7860 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 0.3900 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 1.1940 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 2.3950 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 2.7940 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 3.2560 1.3930 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4440 2.9070 2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 4.3150 0.8670 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.1860 1.4210 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 2.2230 -3.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 0.5720 -4.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 0.6760 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 3.2990 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 1.7310 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 0.8410 -6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 0.3820 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 4.3340 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 0.1020 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 4.1500 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.3680 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 0.4020 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -2.5400 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -1.8860 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -2.7630 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -1.0070 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 0.5110 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.1300 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.4950 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.1120 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -2.8820 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -5.2300 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -6.8620 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.1450 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -3.7960 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 0.1580 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -0.5480 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 0.8840 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 3.7340 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -0.0640 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 0.4950 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 1.6750 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.5840 1.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 9 43 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 68 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 18 68 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 19 68 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 23 24 2 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 59 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 29 30 2 0 0 0 0 29 63 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 64 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 38 1 0 0 0 0 38 65 1 0 0 0 0 38 66 1 0 0 0 0 38 67 1 0 0 0 0 M CHG 1 32 1 M CHG 1 34 -1 M END