FDA-ZINC02020528 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.9340 2.2220 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.7640 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -0.0800 -0.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -0.7150 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -1.8170 -0.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2900 -1.9060 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.2720 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.3760 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 0.0200 1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -0.4840 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 0.8010 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 1.5240 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 0.9640 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -0.3210 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -1.0430 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -2.4020 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -3.3210 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -4.3570 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -4.4740 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -3.5560 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -2.5230 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -3.1580 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -3.6310 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -5.5180 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -6.8820 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.7190 -3.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -6.1370 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -4.7650 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 2.8500 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 2.3110 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 2.5440 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.4430 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 0.6760 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 0.0140 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -1.1560 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 1.2390 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 2.5280 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 1.5280 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 -0.7590 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -2.0450 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -3.2290 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -5.0740 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -5.2830 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.6480 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.8080 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -3.0390 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -3.8960 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -3.7490 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -2.8930 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -4.8670 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -5.6460 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -7.5510 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -7.3060 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -6.7840 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -6.0210 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -4.3430 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.1010 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -4.9180 -2.2890 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END