FDA-ZINC00601281 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 -3.9570 -1.0050 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -1.0180 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -2.0560 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -3.0360 -1.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -1.8950 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.9580 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -0.3310 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 0.5940 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 0.8950 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 0.2720 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.6580 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.7010 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.7800 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.0050 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.8120 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -3.6420 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.2400 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.2490 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -1.5420 -6.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -1.0520 -6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -1.1110 -6.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.4830 -7.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.6450 -8.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -1.2560 -7.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 0.1830 -8.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.8400 -9.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -3.5230 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -4.3930 1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -5.2090 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -0.2550 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -0.7650 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -1.9860 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -0.0370 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -1.2590 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -0.5650 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 1.0820 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 1.6180 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 0.5100 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.1470 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.0800 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -2.3780 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.3970 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.3590 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -3.4790 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.1960 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -4.2690 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -4.2710 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.5320 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.7030 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.7860 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.9570 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 0.9640 -9.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 0.6280 -8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -1.6210 -9.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -1.2840 -10.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -0.3450 -10.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.1160 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.8520 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -5.8400 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -5.8370 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -4.5730 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.9490 -2.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 62 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 62 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 62 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 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 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 M END