NCID-ZINC05063574 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 49 0 0 1 0 0 0 0 0999 V2000 -1.6170 1.9800 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 0.6200 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.3760 -0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.3260 -0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -1.6480 -0.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8060 -1.9210 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -1.6140 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.5910 1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -2.6800 -0.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9360 -2.6420 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -4.0780 -0.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3260 -4.1420 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -5.1210 -0.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3510 -4.8660 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -5.1430 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -6.0610 -2.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -6.1970 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -5.5700 -4.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -7.1310 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -6.4310 -0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -7.2730 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -6.9380 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -8.6350 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -4.3310 -0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -5.1490 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -5.6380 0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -5.4580 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -2.3840 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -2.4950 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -2.7770 -1.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -2.2700 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 2.6050 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 1.8760 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 2.4440 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -0.1300 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.5050 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -4.1420 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -5.4710 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -7.6040 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -6.5680 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -7.8970 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -8.5960 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -9.3560 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -8.9390 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -4.7260 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -6.4560 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -5.4140 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 -1.2370 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -2.9420 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -2.4670 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END