NCID-ZINC05119265 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.0180 1.3450 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0050 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6660 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.0180 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.5890 -0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.3640 -0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 2.0520 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.2690 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 2.0840 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 2.3380 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1300 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6110 -2.4980 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.6630 1.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7910 -1.9120 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.9330 2.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2480 -2.3150 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.5310 1.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5650 -1.5030 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.6520 0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -3.4810 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -3.0250 1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -4.3170 2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -3.8710 0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.8790 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.5610 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 3.0370 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.4870 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 1.3850 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 2.9350 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 3.2400 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -4.4830 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -3.5030 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -3.5810 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.5420 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -4.2490 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 3.0600 -2.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 3.9180 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 30 36 1 0 0 0 0 36 37 1 0 0 0 0 M END