NCID-ZINC04742615 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.1660 1.6940 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.1950 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.6020 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -1.9830 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.5600 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.7650 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.3880 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 0.6060 -2.6400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.3860 -2.6630 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7810 -3.5970 -2.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.6860 -3.6580 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0160 2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.6780 3.7410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 0.2130 4.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.0490 3.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -0.6420 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 0.4560 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 0.4850 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -0.5840 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -1.6830 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -1.7130 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.1140 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 2.1040 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.9470 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.6060 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -3.6340 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 0.7780 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 1.2920 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 1.3430 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -0.5620 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -2.5180 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.5730 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 12 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 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 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END