CHEMBRIDGE-ZINC00087952 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.1000 1.5000 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.6990 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0930 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.7770 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.0720 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6890 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0610 -2.4630 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.3860 -3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.1250 -2.6070 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2800 -2.8420 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.1530 2.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -4.3750 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.2070 4.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.3190 3.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -5.6970 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -5.7740 5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -7.0040 6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -8.1650 5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -8.0910 4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -6.8640 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -9.3760 6.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -10.5290 5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.9070 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.8420 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8410 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.1640 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.8560 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.5990 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -4.8710 6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -7.0650 7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -8.9960 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -6.8080 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -10.4830 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -11.4280 6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -10.5570 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END