NCID-ZINC01632530 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 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 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7820 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0870 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6940 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0020 -2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.6400 -3.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.0660 -4.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.5310 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.6590 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2610 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.8710 -1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9320 1.1610 N 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 0.0250 -0.1610 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6170 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6250 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.9090 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.8920 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8830 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.7320 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.4050 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.3810 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.4450 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.9020 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END