NCID-ZINC03869400 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6870 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6840 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0890 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.1160 0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.2100 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.0210 2.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.2340 -0.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6500 -4.9780 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -5.6070 -1.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0810 -5.2950 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -7.1470 -1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5950 -7.4590 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -7.5220 -0.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7000 -7.6200 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -6.4220 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -8.8250 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -9.2150 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -7.7370 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -5.0140 -2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1470 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5870 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.2900 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.4960 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0320 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.1350 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -8.6740 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -9.6070 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -10.0350 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -8.7030 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -5.2160 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END