CHEMBRIDGE-ZINC00470533 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.5430 -0.2360 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.8170 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -1.2890 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -1.1730 2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.8390 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -2.3390 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -1.4760 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -1.9780 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -3.3400 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -4.2160 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -3.7080 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -5.6760 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -6.4360 0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -6.1640 0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -7.5300 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -8.3110 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -9.6650 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -10.2550 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -9.4960 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 -8.1230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3190 -7.3030 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 -6.1310 -0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 0.1060 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.6040 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -1.0040 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.0490 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.6570 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -0.4080 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -1.3020 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -3.7290 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -4.3800 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -5.5640 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -7.8590 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -10.2690 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -11.3150 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -9.9600 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5000 -7.8540 -1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1440 -7.2780 -1.4410 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 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 37 38 1 0 0 0 0 M END