FDA-ZINC03831517 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7310 -0.4910 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.5230 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.9590 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -1.3670 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.3450 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.9110 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.9110 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -1.4680 3.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -0.1950 1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5580 -0.7750 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -2.2340 0.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9040 -2.4700 -0.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3490 -1.8740 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.0460 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5190 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9500 -0.0270 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -3.9500 -0.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5520 -4.5540 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -4.3150 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -4.0110 0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1260 -2.6050 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -1.8150 0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -4.9970 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -4.6040 2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -6.3150 0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -4.8380 -2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -5.6180 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -3.4130 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -3.0410 1.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -0.0980 1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.7400 4.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.4530 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.2070 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -0.9810 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.7030 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.5810 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.2730 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -6.6290 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -6.9500 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -4.0700 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -5.9950 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -6.1580 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -5.7650 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -2.3500 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -3.7100 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -3.6070 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -2.9280 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 0.8800 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.0270 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -0.1510 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -4.1860 -2.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 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 17 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 56 1 0 0 0 0 21 22 1 0 0 0 0 21 28 2 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 56 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 56 1 0 0 0 0 31 52 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 M END