NCID-ZINC04962058 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.1970 1.4010 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.0290 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 2.1070 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 3.3270 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 3.2560 1.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1730 3.6990 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 3.8790 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 3.6790 -0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 3.9080 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 4.3460 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 3.5190 -2.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7480 4.1310 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 2.0500 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 1.7030 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 0.3680 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -0.6340 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -0.3040 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 1.0290 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 3.9010 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 3.4500 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 3.9440 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 5.4560 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 5.9170 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 5.4320 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 3.2280 -2.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.3350 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 1.6300 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.9910 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 0.1910 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 0.6610 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.8510 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 2.2740 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 3.2640 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 4.2570 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 3.4110 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 4.9550 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 2.4680 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 0.1090 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -1.6740 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -1.0870 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 1.2640 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 3.8090 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 2.3550 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 3.6520 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 3.4580 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 5.9410 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 5.7700 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 7.0120 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 5.5580 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 5.7500 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 5.9570 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 3.5120 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.7490 0.7540 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6060 1.4520 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 53 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END