FDA-ZINC00538362 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.3760 1.9990 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 0.4940 0.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3080 0.0770 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.1800 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.6190 1.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.8550 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.1810 -0.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5490 -1.6180 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.3920 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.2800 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -1.9200 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -2.5700 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -3.5920 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.9540 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -3.2860 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -3.6190 2.9870 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -4.9590 5.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -5.6300 6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -5.3620 6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -4.3040 5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -4.0310 6.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -6.1200 7.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -6.9910 8.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -5.3070 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -5.0010 5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -6.4480 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -2.2120 4.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -0.9360 2.1830 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 2.4160 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 2.4790 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 2.1740 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 0.2570 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0300 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -1.4380 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.9270 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.4590 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.9110 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.9540 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -6.4060 6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -5.1990 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -4.5410 6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -4.6930 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -7.0910 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -6.9400 6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -1.3660 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -2.8100 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.2580 -0.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.7360 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -5.8490 7.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -6.3740 8.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 47 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END