FDA-ZINC08101124 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 75 0 0 1 0 0 0 0 0999 V2000 5.7090 2.6440 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 1.1300 -0.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5650 0.6680 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 0.5670 0.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5510 0.9810 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -0.9580 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -1.5180 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.0650 2.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7070 -1.4800 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 0.4640 2.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0850 0.7900 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 0.9210 2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 1.0050 2.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 2.4300 2.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4440 2.8540 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 2.8410 4.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0010 3.9280 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 2.2460 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 2.7650 3.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4020 3.8520 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 2.3540 1.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6710 2.7240 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 2.9490 1.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3840 4.0360 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 2.5660 0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.9290 1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.3730 0.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5660 0.8720 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -1.1230 1.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4170 -1.2660 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -1.7230 -0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5350 -1.2650 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -1.4490 -1.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5220 0.0600 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.5590 -0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.1500 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -1.9410 -2.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -3.4810 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.7700 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 2.8620 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 3.0340 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 3.1140 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -1.2290 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -1.3700 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -1.1450 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -2.6070 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 1.1590 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 2.5380 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 2.9330 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.2580 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 0.5550 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -3.1990 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.0810 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.6710 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.8010 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -4.5610 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -3.1020 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -3.0090 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.5180 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 2.4500 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 2.7120 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -2.5430 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -0.1560 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -3.1730 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -3.6510 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 2.1930 3.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 2.4700 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 2.3430 5.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 1.3340 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.5360 3.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.1950 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 0.8390 -1.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.3030 -1.9410 H 0 0 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 4 1 0 0 0 0 2 72 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 70 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 68 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 66 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 49 1 0 0 0 0 26 27 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 31 1 0 0 0 0 29 39 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 64 1 0 0 0 0 33 34 1 0 0 0 0 33 36 1 0 0 0 0 33 37 1 0 0 0 0 34 35 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 36 52 1 0 0 0 0 36 53 1 0 0 0 0 36 54 1 0 0 0 0 37 55 1 0 0 0 0 38 56 1 0 0 0 0 38 57 1 0 0 0 0 38 58 1 0 0 0 0 38 64 1 0 0 0 0 39 59 1 0 0 0 0 60 66 1 0 0 0 0 61 68 1 0 0 0 0 62 70 1 0 0 0 0 63 72 1 0 0 0 0 64 65 1 0 0 0 0 66 67 1 0 0 0 0 68 69 1 0 0 0 0 70 71 1 0 0 0 0 72 73 1 0 0 0 0 M END