CHEMDIV-ZINC00225733 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.7190 1.5360 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 0.0380 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6470 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.0220 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.7160 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.0360 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.6550 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.0170 -2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.7620 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.1470 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 1.3440 -4.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.3690 -6.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.4820 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 0.0920 -8.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.9290 -9.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 2.1570 -9.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 2.5580 -8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.7100 -6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 3.8720 -7.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 4.2180 -6.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 1.7900 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.9490 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 1.9540 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.1080 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.5560 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -3.7900 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.5780 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.4800 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -1.2940 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -1.3310 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.8670 -8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.6210 -10.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 2.8080 -10.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 2.0130 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 4.6850 -8.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 5.5350 -8.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END