FDA-ZINC03831565 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 1 0 0 0 0 0999 V2000 0.0580 1.5740 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.0490 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.5180 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -1.8550 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.5290 -0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -2.5150 0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3630 -2.1620 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -2.1630 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -2.7280 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -2.3810 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -1.2050 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -0.8860 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -1.7450 5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -2.9220 5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -3.2420 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -4.4020 -1.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2790 -3.6450 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -4.5880 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -5.7080 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -6.4140 -0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -6.0910 -2.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -7.3710 -3.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8590 -8.0830 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -7.9450 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -7.0740 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -6.9890 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -6.2950 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -7.1010 -4.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1360 -8.0110 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -6.1320 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -5.2980 -4.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9310 -5.1030 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -3.9970 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -3.7470 -3.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.9990 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.9550 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.8530 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.2300 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.3320 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -2.5920 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -1.0790 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -2.2990 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -3.8120 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -0.5340 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 0.0340 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -1.4960 6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -3.5930 6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -4.1640 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -3.6250 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -4.9990 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -5.2740 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -8.0080 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -8.9460 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -6.0750 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -7.5200 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -6.4140 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -7.9930 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -5.3050 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -6.1940 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -5.4970 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -6.6900 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -3.9720 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -4.2810 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -3.1160 -4.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.2960 -4.8900 H 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 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 62 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 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 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 62 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 30 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 33 1 0 0 0 0 33 34 2 0 0 0 0 33 64 1 0 0 0 0 62 63 1 0 0 0 0 64 65 1 0 0 0 0 M END