NCID-ZINC05385130 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 0.0870 1.3950 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0480 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.6470 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.0680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -0.2640 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -1.5210 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -2.6090 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -1.3750 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -2.2250 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -0.1490 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 0.9970 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 0.8990 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 1.9580 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 1.4580 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.1760 0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 3.3660 0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0470 3.4260 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 4.0040 1.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0450 3.3360 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 5.2920 1.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2910 6.1940 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 5.4590 -0.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0680 5.9770 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 4.1310 -0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 6.1680 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 6.4380 -2.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 5.5870 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 5.1390 1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 4.8170 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 4.3460 2.0820 O 0 5 0 0 0 0 0 0 0 0 0 0 7.8210 -0.1910 -0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.0250 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 1.9170 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 5.5530 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 7.1270 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -1.0420 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 0.6950 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.4720 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -2.5630 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 31 36 1 0 0 0 0 31 37 1 0 0 0 0 32 38 1 0 0 0 0 32 39 1 0 0 0 0 M CHG 1 30 -1 M END