FDA-ZINC08101136 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 72 0 0 1 0 0 0 0 0999 V2000 0.7700 2.7730 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 1.5250 -0.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7690 1.4010 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 0.2960 0.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1110 -0.5920 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 0.1410 0.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5080 0.0170 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 1.3890 1.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5770 1.2790 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 2.6180 0.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7930 2.4940 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 1.5520 2.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 1.3760 3.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2170 0.4490 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 1.3120 5.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1170 0.4480 5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 1.1840 6.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2370 0.2500 6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.3640 6.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3350 2.2520 7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 2.3880 5.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0440 1.4740 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 2.4760 4.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 3.5980 5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 3.5560 4.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 3.5850 6.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 2.5050 5.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -1.0060 1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.4590 1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.2190 1.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0360 0.0010 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 0.2530 3.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4410 1.3190 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -0.5220 3.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1660 -0.3000 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -2.0220 3.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1790 -2.5840 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.4070 2.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0220 -2.2150 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -1.6280 1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -3.8920 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -2.3230 4.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -0.1390 4.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 3.6480 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 2.8970 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 4.6420 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 4.5140 5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 3.5770 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 4.2960 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 4.3760 6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.4300 7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 2.6510 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -1.1660 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -4.0840 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -4.4860 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -5.2380 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -2.1000 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -0.5920 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 0.5420 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 2.4800 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 3.8160 1.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 3.9170 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 1.1960 7.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.1780 8.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -4.2610 0.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -4.0330 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 0.0080 4.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 0.2070 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 1.6740 -0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 0.8370 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 69 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 61 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 63 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 40 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 67 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 43 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 42 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 41 54 1 0 0 0 0 41 55 1 0 0 0 0 41 65 1 0 0 0 0 42 57 1 0 0 0 0 43 58 1 0 0 0 0 46 61 1 0 0 0 0 51 63 1 0 0 0 0 56 65 1 0 0 0 0 59 67 1 0 0 0 0 60 69 1 0 0 0 0 61 62 1 0 0 0 0 63 64 1 0 0 0 0 65 66 1 0 0 0 0 67 68 1 0 0 0 0 69 70 1 0 0 0 0 M END