NCID-ZINC01666343 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.4840 -0.2950 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -1.4760 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -1.8260 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.9940 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 0.1880 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 0.5360 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.3750 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.9230 -1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1310 0.1250 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -1.0900 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 0.0230 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -0.1300 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -1.3960 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -2.5090 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -2.3560 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -1.0520 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -1.8630 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -3.2600 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -3.9350 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -3.0640 -2.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6100 -2.9560 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -3.7260 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -5.1820 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -5.8020 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -7.1260 0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -0.0200 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -2.1260 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.7480 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 0.8380 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.4590 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -0.8900 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -2.4560 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 1.0110 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 0.7390 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -1.5160 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -3.4980 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -3.2250 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -0.9540 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.0630 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -1.9510 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.3610 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -3.8550 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -3.1740 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -4.0550 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -4.9130 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -3.1930 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -3.6920 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -5.7400 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -5.2210 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -5.1960 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -5.8400 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -7.6080 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -1.7400 -2.3840 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 53 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 53 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END