CHEMBRIDGE-ZINC04725188 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -2.4820 2.4960 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 1.1530 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 0.0960 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -0.6310 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -1.6000 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -1.8450 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -1.1090 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -0.1460 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -2.8840 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -3.7620 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 -4.5640 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 -4.2220 -0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -3.1900 -1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 -4.8090 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0350 -4.3720 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0970 -4.9530 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8190 -5.9680 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4800 -6.4050 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4150 -5.8320 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -3.7840 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -3.7950 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -3.5460 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 -3.2050 2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0810 -3.7010 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4540 -3.4570 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1190 -3.6030 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4280 -3.9900 7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 -4.2340 6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -4.0970 5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 3.2610 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 2.4110 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 2.7740 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 0.8760 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 1.2380 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -0.4410 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -2.1670 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -1.2940 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 0.4220 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6250 -5.3290 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4720 -3.5790 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3650 -4.6130 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6490 -6.4200 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0450 -7.1980 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1480 -6.1770 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -3.7920 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -3.9930 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9940 -3.1540 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1810 -3.4140 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9540 -4.1030 7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -4.5360 7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -4.2920 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END