CHEMDIV-ZINC02278573 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.1460 1.5090 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.1190 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.6610 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -0.0540 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 1.3440 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 2.1220 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.8970 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -1.2010 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -2.0500 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -2.4260 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -2.3000 -2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -3.0270 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -3.2170 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 -4.0010 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 -4.3740 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -3.7790 -1.3060 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1600 -4.4020 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8290 -3.5120 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 -4.1910 -6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6460 -5.5600 -6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5620 -6.0210 -5.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -2.6540 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -2.8880 -6.1380 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7140 2.1150 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.3570 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.7450 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 1.8320 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 3.2060 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -0.3770 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -1.8280 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.7360 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -0.2680 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -1.9220 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2970 -4.9610 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6970 -2.4380 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3100 -3.6990 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1900 -6.3130 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -1.9470 -4.8100 O 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 2 0 0 0 0 M CHG 1 23 -1 M END