NCID-ZINC01693473 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 -0.2420 1.4010 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.1160 0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5170 -0.3800 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.7980 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.5320 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3820 -0.8120 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.3600 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -0.9180 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 0.0300 0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 0.8560 -1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 1.3300 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.5820 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.0490 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 1.4320 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.8340 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -0.2140 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.7170 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 1.8910 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 1.6760 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.8720 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.3990 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -1.2150 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -2.4150 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 0.8420 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 2.4080 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 1.1000 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.2040 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.6720 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 1.5460 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 1.8180 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 1.9870 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -1.8900 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -0.4550 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.7170 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 0.3450 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 0.1660 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.2690 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -1.5790 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -1.2590 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 10 11 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 38 39 1 0 0 0 0 M END