FDA-ZINC03831347 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -2.9360 -1.5030 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -0.5050 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -1.1630 4.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -1.6030 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.4590 5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.2200 6.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.1880 6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -2.7060 7.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -1.4060 5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -1.0490 6.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.9680 7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.0040 7.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -2.5180 7.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -3.2830 7.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0570 -4.3410 8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -2.7720 9.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -3.3450 10.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -2.8920 11.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -1.8580 12.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -1.2680 11.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -1.7140 9.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -3.1870 7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -2.2250 6.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -4.2370 7.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -4.3220 6.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7630 -3.6180 5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -4.3480 7.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9100 -3.7990 6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -5.7650 6.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -5.7740 5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -6.6020 5.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 -6.6760 7.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8650 -6.8550 7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 -5.8650 8.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -4.3930 9.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2730 -6.6080 10.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7970 -5.2950 8.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -8.0510 8.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 -9.0280 7.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -2.2480 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -0.9890 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -2.0360 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 0.2380 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 0.0350 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.6480 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.0020 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -1.8050 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.4110 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -1.6220 6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -4.1520 10.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -3.3430 12.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -1.5070 13.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -0.4560 11.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -1.2270 8.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -4.9820 7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9240 -7.4900 10.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 -5.9720 11.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -6.9410 10.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9210 -4.7180 7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0620 -4.6440 9.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5330 -6.1070 8.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -8.0380 8.3680 O 0 5 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 42 1 0 0 0 0 2 3 1 0 0 0 0 2 43 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 47 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 49 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 35 1 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 2 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 38 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 37 59 1 0 0 0 0 37 60 1 0 0 0 0 37 61 1 0 0 0 0 38 39 2 0 0 0 0 38 62 1 0 0 0 0 M CHG 1 62 -1 M END