NCID-ZINC04897585 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8900 -0.2100 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.1360 -0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1800 -2.4710 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -2.6440 0.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0140 -3.6250 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -1.5570 1.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4080 -1.7730 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.3270 1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -1.4770 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -0.5550 3.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -2.6670 0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.5660 -1.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.8180 -2.5450 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -3.1930 -3.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.6300 -2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -4.2220 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -4.5510 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -3.9460 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -4.2480 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -5.1550 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -5.7610 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -5.4630 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -1.1380 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -2.4620 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -0.4530 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -2.9770 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -2.7030 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -3.9630 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.0880 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -3.2370 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -3.7740 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -5.3900 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -6.4700 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -5.9390 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END