NCID-ZINC04692191 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0940 1.4740 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.0450 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.5760 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.0970 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6180 -2.3930 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.7620 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1040 -2.4340 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -4.2830 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8490 -4.6170 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -4.6550 1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3640 -5.7300 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -3.9160 1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3570 -4.2360 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.5090 1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.2140 2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -3.6640 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -4.2770 2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -5.1060 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -4.9100 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -6.2030 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -2.3960 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -2.2190 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 1.8690 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.8210 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8210 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -0.2720 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.2710 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -3.9350 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -4.0580 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.5780 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -5.0630 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -4.7540 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -6.1340 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -6.6110 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -6.1180 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -6.8650 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -2.0250 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -3.1220 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -1.3740 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END