NCID-ZINC05758991 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.1190 -0.8770 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -2.1950 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -3.5030 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -3.4620 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -3.6350 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -2.7350 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -1.7810 -1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -1.2740 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -0.9720 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3430 -0.4440 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6630 -0.2050 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -0.4850 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -1.0140 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -1.2780 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -2.4430 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -3.6850 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -4.5500 -5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -4.5630 -6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -5.6580 -7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 -6.7180 -6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7030 -6.7240 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -5.6200 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 -5.4160 -3.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -4.2110 -3.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.4420 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -1.0000 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -0.1570 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -2.9370 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -2.0210 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.5270 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -3.0000 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -3.9330 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -3.9960 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -2.4300 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -4.2670 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -4.2700 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -3.3610 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -2.2010 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -1.1260 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0660 -0.2160 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6350 0.2050 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 -0.2880 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -0.4120 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -2.4490 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -3.7460 -7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -5.6810 -8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 -7.5530 -7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 -7.5370 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -2.7770 -0.7360 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8300 -1.9890 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 49 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 49 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 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 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 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END