NCID-ZINC01722557 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.5860 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.2510 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.4820 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.1070 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.4560 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.1890 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6620 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -0.1710 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -0.8950 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -2.1440 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -2.6320 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -1.9070 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -2.8910 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -4.2770 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -4.9260 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 -4.1400 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1530 -4.6630 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2850 -3.8340 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5870 -4.3620 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6980 -3.5180 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5210 -2.1380 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2330 -1.6010 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1050 -2.4400 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8000 -1.9250 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 -2.7390 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -2.1360 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 -6.4340 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 -7.0170 -0.8810 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9650 2.1550 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.2230 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.5210 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 1.9470 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.2300 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 0.7840 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -0.4740 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -3.5810 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -2.3230 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -4.8790 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3010 -5.7420 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7420 -5.4390 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6980 -3.9410 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3840 -1.4780 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1130 -0.5200 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6470 -0.8470 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 -7.0010 0.5280 O 0 0 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 26 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 45 2 0 0 0 0 M CHG 1 28 -1 M END