NCID-ZINC01710359 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -0.3750 0.7070 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.7040 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.6280 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.0170 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.4880 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.9300 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -4.5900 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -2.8630 -0.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7760 -3.8650 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.9480 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -3.8920 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -3.4880 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -2.2410 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -1.2120 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -2.8290 -1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.1610 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.3110 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 0.6520 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -1.3080 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.1580 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0230 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -0.1730 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -1.8430 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -3.9820 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.4520 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -5.6340 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -4.5390 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -4.0690 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.9580 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -3.3140 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -4.9020 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -2.4790 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -4.1650 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -3.6520 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -2.4290 -1.3380 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 M END