NCID-ZINC05574858 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3820 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0000 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6760 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0360 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4300 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6820 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.8960 -0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0090 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -0.6620 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 0.0560 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 -0.6270 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -1.9870 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -2.6440 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -3.8620 -0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -1.9860 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 -2.7380 -0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6500 -3.5320 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 -3.3290 -1.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4430 -4.2880 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8370 -2.2830 -2.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3470 -1.8770 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0200 -1.1850 -1.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2910 -0.3880 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7900 -1.8540 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4420 -0.6210 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5940 0.4180 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3660 0.3020 0.6540 N 0 3 0 0 0 0 0 0 0 0 0 0 14.1390 0.1860 1.4630 N 0 5 0 0 0 0 0 0 0 0 0 0 12.0960 -2.8630 -2.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 -3.4760 -2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9070 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5500 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7550 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9870 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1720 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 0.9770 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 1.1340 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 -0.0990 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1580 -1.4220 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6250 -0.1920 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0310 -3.5990 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -3.8430 -3.1070 H 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 28 29 2 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 M CHG 1 28 1 M CHG 1 29 -1 M END