NCID-ZINC05338827 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 1.5420 2.2830 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 0.7770 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 0.4260 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.3820 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 0.4050 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -0.3590 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 0.2330 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 1.5680 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 2.5220 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 3.7710 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 4.0800 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 3.1420 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.8870 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -1.7420 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -2.3590 -3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -2.3350 -1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -3.6880 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 2.5650 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 2.5330 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 2.8230 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 0.9660 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -0.6470 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 0.7080 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 0.6320 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.6910 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.9220 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 0.1520 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 1.4750 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.2720 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 2.2820 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 4.5090 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 5.0600 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 3.3910 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 1.1540 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -4.3130 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -3.7410 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -4.0430 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 0.0500 -0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -0.9470 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 38 39 1 0 0 0 0 M END