NCID-ZINC01624291 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6020 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0710 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0760 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6990 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.0760 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.8400 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.2290 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.8530 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -6.3440 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -6.9300 -0.5320 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -8.6670 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -9.1700 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -10.5300 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -11.4060 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -10.9280 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -9.5520 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -9.0330 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -7.8360 0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -9.8860 0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -9.3040 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.1040 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.5590 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.8310 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.3770 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -6.7680 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -6.6540 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -8.4950 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -10.9150 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -12.4690 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -11.6150 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -8.6320 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -8.7460 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -10.0980 1.8760 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END