NCID-ZINC05495508 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -1.2820 -0.4590 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -1.8600 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.8740 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -3.2870 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -3.2930 -1.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -3.1140 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -4.4590 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -4.3000 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -3.1450 -1.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -3.4560 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -3.6150 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -3.7760 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -3.7690 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -3.6290 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -3.4750 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -3.9250 -6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -3.0570 -7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -1.7540 -6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -0.8000 -6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 0.4240 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 0.7640 -5.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -0.1410 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -1.4310 -6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -2.3170 -6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -1.9340 -6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -0.6640 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 0.2150 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 0.2270 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.0640 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.4720 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.2380 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -2.5260 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -1.4770 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.2000 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -3.6440 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -4.0000 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -2.4880 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -2.5400 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -4.9640 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -5.1210 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -3.6320 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -3.8950 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -3.6330 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -3.3560 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -4.8400 -7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -3.3070 -8.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -1.0030 -6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 1.1910 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -3.3210 -7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 -2.6270 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 -0.3520 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 1.2070 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -5.3660 -2.4550 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 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 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 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 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M CHG 1 53 -1 M END