NCID-ZINC01682466 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0290 1.5030 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.6940 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.0750 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.0740 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.6930 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 0.0640 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.8680 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -6.2580 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -6.9150 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -6.1990 3.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.8810 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.2220 2.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.1710 4.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -8.2980 2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -6.9790 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 1.8740 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.8630 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 1.8630 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.1530 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.6140 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.6120 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 0.2530 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -0.5270 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 1.0120 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.6500 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.6410 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -3.2050 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -8.8140 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -8.7480 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -6.5090 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -7.9450 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 24 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 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 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END