NCID-ZINC04771439 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.5540 1.0590 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.0780 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.5000 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.0440 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -0.1400 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.1170 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 2.2250 -1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.2040 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.0250 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.4880 -1.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3740 -4.8660 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.1430 -2.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3610 -4.3320 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.3530 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -4.2310 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -4.4230 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -4.7370 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -4.8580 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -4.6620 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -5.0610 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -5.5550 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -6.0810 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -6.1120 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -5.6160 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -5.0870 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 1.7160 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 0.6440 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 1.6280 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 0.9330 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.2940 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.2730 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -1.2730 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -1.9640 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.5830 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -0.8240 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.1370 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 1.3250 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 0.9600 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 3.0420 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.2820 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -2.5870 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.4770 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -3.9860 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -4.3280 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -4.8880 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -5.1040 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -4.7530 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -5.5310 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -6.4680 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -6.5230 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -5.6410 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -4.6960 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.7970 -1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 53 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 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 35 1 0 0 0 0 5 36 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END