CHEMBRIDGE-ZINC00577227 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.6540 -7.5710 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -7.1880 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -8.0620 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -7.7140 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -6.4850 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -5.6100 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -5.9620 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -6.1300 -0.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -4.9160 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -5.1990 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -6.2550 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -6.5160 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -5.7200 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -4.6650 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.4070 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -6.9050 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -7.8530 -0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -6.6040 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -5.8190 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -5.5420 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -6.0390 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -6.8160 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -7.1070 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -7.3430 -4.9640 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4010 -7.0910 -6.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -8.0280 -4.2850 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6120 -8.0860 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -6.6720 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -8.2300 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -9.0170 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -8.3970 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.6540 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -5.2800 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -4.5960 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -4.1260 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -6.8770 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -7.3400 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -5.9230 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -4.0430 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -3.5850 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -5.4300 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -4.9350 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -5.8180 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -7.7190 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END