NCID-ZINC05385588 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.3050 2.4080 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 1.0620 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 0.0420 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 0.4450 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.7860 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 2.7690 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 4.1980 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 4.9330 0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 4.5800 0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 5.9430 0.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9360 6.4960 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 6.6550 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 6.8820 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 7.6240 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 7.6990 -3.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 5.8740 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 4.7410 0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.2790 -0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -2.2780 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.8330 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.9240 -2.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -3.3330 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -4.0840 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -4.3730 -4.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -4.4480 -6.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -4.9660 -6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -4.1370 -6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -3.4640 -6.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -3.0430 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -2.2490 -4.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -1.6060 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.5120 -2.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2610 -3.4290 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -1.8490 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.5660 -8.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 3.1660 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 0.8380 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.2850 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 2.0410 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 3.9130 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 7.6270 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 6.0730 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 5.9210 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 7.4420 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -1.9090 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -3.1010 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.1830 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -3.8210 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -2.1210 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.6410 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -1.4130 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.6320 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.1500 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -5.0930 -8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -4.3430 -8.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 8.0780 -3.1210 O 0 5 0 0 0 0 0 0 0 0 0 0 5.4930 6.9200 1.4370 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 56 1 0 0 0 0 16 17 2 0 0 0 0 16 57 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 29 2 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 35 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 M CHG 1 56 -1 M CHG 1 57 -1 M END