FDA-ZINC03831411 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 71 0 0 1 0 0 0 0 0999 V2000 1.1700 2.7600 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.2890 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 1.0850 -0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.1740 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.1970 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.4790 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -2.7540 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -1.7510 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.4500 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 0.6280 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 1.7580 1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -3.5850 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -4.2360 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -3.8410 -1.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -5.2580 -2.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -5.8110 -3.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7480 -5.7810 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -4.9810 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -5.0000 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -3.7900 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -6.2860 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -7.2370 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -7.7110 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -9.0200 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -9.8590 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -9.3920 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -8.0760 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -7.5990 -5.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -7.6950 -6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -7.0330 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -7.7340 -6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -7.6620 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -8.3060 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 3.0300 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 2.9150 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 3.3830 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.0190 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 0.6660 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.9910 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -3.7600 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -1.9700 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -4.3280 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -3.1720 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.6270 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -3.9540 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -5.4040 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -4.9580 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -3.8310 -6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -3.8030 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.8740 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -7.1260 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -6.1890 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -6.4580 -6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -7.0580 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -9.3870 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -10.8810 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -10.0480 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -8.7440 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -7.1890 -6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -7.1180 -8.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -5.9800 -6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -8.7770 -6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -7.2380 -6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -8.1970 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -6.6200 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -8.2440 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -9.3520 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 0.3580 2.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 1.0970 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 68 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 32 33 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 33 66 1 0 0 0 0 33 67 1 0 0 0 0 68 69 1 0 0 0 0 M END