CHEMBRIDGE-ZINC01074890 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.3730 0.2940 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.0350 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -1.4300 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.5000 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 0.8350 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 1.2270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -0.9620 -0.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7190 -2.0490 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -0.3570 -1.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6430 0.7140 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -1.1300 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -2.2190 -2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -0.6160 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 0.6980 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 0.7630 -0.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 1.6080 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 -0.4900 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -1.3760 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -2.7410 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 -3.1670 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7760 -2.2560 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4680 -0.8990 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -0.5250 -2.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -1.7740 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -1.6490 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -0.3100 3.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 0.6270 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 0.6120 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 0.6010 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -1.7650 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.4780 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 1.5930 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 2.2630 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 1.6100 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -3.4630 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0980 -4.2180 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7690 -2.6050 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2080 -0.1920 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -1.4410 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -2.7820 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -1.5020 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -2.3040 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -1.9480 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 1.6210 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 0.3980 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 0.8550 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 1.2990 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -0.7960 1.1060 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5710 -1.0530 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END