NCID-ZINC01665605 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0160 1.5080 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.0010 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.6750 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.0610 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.7340 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1340 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.7520 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.9920 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.6330 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.9710 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.1490 -1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -6.7750 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -6.1270 -3.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -8.2800 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -8.7240 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -8.9680 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -9.3750 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -9.5390 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -9.2960 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -8.8930 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.7660 2.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.8800 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8690 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8660 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.1240 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.7240 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.4930 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0630 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -6.6670 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -8.6930 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -8.6340 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -8.8400 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -9.5650 -6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -9.8570 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -9.4240 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -8.7070 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.2880 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.7350 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.6340 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 39 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END