FDA-ZINC03831068 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.1430 0.8890 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.4520 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.3490 -0.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1080 0.4230 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -1.6790 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.7040 -0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.1730 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 0.0080 -0.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.2720 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 2.2200 -1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 1.4040 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3090 0.4540 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 2.5120 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 3.4480 -0.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5650 4.4550 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 3.5800 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 3.8650 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 4.4210 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 4.4200 2.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 4.7710 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 3.8710 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 3.5240 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 2.9320 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 2.7080 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 3.0580 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 3.6470 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 2.6390 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 1.6980 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 3.7620 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.2890 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.6240 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 0.7740 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.1510 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.8540 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -1.9950 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.5760 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.7460 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 2.1660 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 3.4420 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 2.6480 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 4.3870 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 4.8150 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 2.2720 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 2.8720 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 3.9150 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 1.1050 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 4.7310 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 3.2850 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 3.8620 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 2.8670 -2.1270 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2430 1.9900 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 13 1 0 0 0 0 11 28 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 14 50 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END