NCID-ZINC05411175 MOE2007 3D CORINA 3.40 0006 02.08.2006 75 75 0 0 1 0 0 0 0 0999 V2000 -1.1330 -1.5700 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.6500 1.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2310 -3.3700 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.0380 2.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4140 -2.8310 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -1.2830 2.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -2.1050 1.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5790 -2.8980 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -2.7190 0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6950 -3.4810 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -3.4080 0.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7340 -4.4010 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.6280 -1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -4.7570 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -5.5360 -0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -5.0520 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.6550 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -1.2530 1.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4340 -0.5100 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -0.5460 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -2.1510 0.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4990 -2.7230 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -1.2870 0.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3380 -0.7770 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -2.1740 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -0.2660 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 1.0310 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 1.4530 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 2.7690 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 3.2150 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 3.7290 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 3.3660 -0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 5.0450 0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 5.9570 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -3.0490 1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -1.1160 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.6030 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 0.3470 4.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 0.9700 6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.6980 5.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.5050 6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.8400 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -2.0280 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -1.0720 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -5.6120 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -5.6430 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -4.1160 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -1.3130 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.0820 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.8120 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -1.2870 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 0.1270 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 0.0270 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -2.6160 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 -1.5730 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -2.9670 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -0.5840 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 1.7690 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 0.7140 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 3.3960 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 4.1330 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 2.4380 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 5.8120 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 6.9800 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 5.7740 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -2.6090 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.2720 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -1.6700 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.1260 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 1.7730 6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 0.2320 6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 1.3810 5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.3350 6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.4620 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.5710 6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 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 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 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 34 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 35 66 1 0 0 0 0 36 37 1 0 0 0 0 36 67 1 0 0 0 0 36 68 1 0 0 0 0 37 38 1 0 0 0 0 37 40 1 0 0 0 0 37 69 1 0 0 0 0 38 39 1 0 0 0 0 39 70 1 0 0 0 0 39 71 1 0 0 0 0 39 72 1 0 0 0 0 40 41 1 0 0 0 0 41 73 1 0 0 0 0 41 74 1 0 0 0 0 41 75 1 0 0 0 0 M END