FDA-ZINC03831202 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 72 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.1220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4370 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.1260 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.7880 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.7360 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -4.1880 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -4.6960 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5160 -4.2560 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -6.2380 -0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0650 -6.6600 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -6.6500 0.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9420 -7.1690 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -5.3080 1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6240 -4.3910 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -5.4590 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -4.1880 3.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -4.1490 4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -5.1500 5.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 -2.8900 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 -2.8370 6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 -1.6340 6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 -0.5320 5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 -0.6110 4.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -1.7350 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -4.8530 0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -7.4850 1.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -8.3980 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -8.4930 1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -9.2830 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -10.2360 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -11.0410 4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -10.8800 5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -9.9740 4.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -9.1800 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -6.6600 -1.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -6.8740 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -6.7140 -1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -7.3050 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -7.5320 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -7.9340 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -8.0980 -6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -7.8770 -5.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -7.4870 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.3620 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.5560 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.5480 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -5.7660 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -6.2120 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -3.7130 6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 -1.5550 7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 0.4090 6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -1.7620 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -4.0140 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -10.3410 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -11.7870 5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -11.5060 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -8.4470 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -7.3970 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -8.1180 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -8.4110 -7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -7.3120 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 48 1 0 0 0 0 2 3 2 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 6 51 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 52 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 61 1 0 0 0 0 35 36 1 0 0 0 0 35 62 1 0 0 0 0 36 37 2 0 0 0 0 36 63 1 0 0 0 0 37 38 1 0 0 0 0 38 64 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 40 42 1 0 0 0 0 42 43 1 0 0 0 0 42 47 2 0 0 0 0 43 44 2 0 0 0 0 43 65 1 0 0 0 0 44 45 1 0 0 0 0 44 66 1 0 0 0 0 45 46 2 0 0 0 0 45 67 1 0 0 0 0 46 47 1 0 0 0 0 47 68 1 0 0 0 0 M END