FDA-ZINC03830182 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5340 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7480 -0.3880 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0350 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 0.3390 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 1.0710 3.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.1720 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.3880 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -1.0010 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.9990 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.4300 -2.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0340 -2.2830 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.3100 -1.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6260 0.6180 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.5320 -1.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3580 -1.2160 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -1.1320 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -1.1080 -3.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8610 -1.9210 -3.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1480 -2.9790 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -1.8890 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.1460 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.8300 -4.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3190 -1.1480 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -3.0870 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -3.7170 -3.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -3.5640 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -4.7730 -4.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 0.3090 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.2360 -3.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 0.7100 -0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9110 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8950 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8860 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.4690 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 0.1140 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.8930 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 0.7990 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -0.3750 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -2.0270 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -0.4300 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -1.7040 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 0.0010 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.5560 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -2.1580 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.7020 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.9400 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -3.1880 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.4920 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -3.7490 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -2.8020 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -5.1380 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 0.4950 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 0.6350 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 31 54 1 0 0 0 0 M END