NCID-ZINC04991512 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.0430 0.9330 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.4230 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -0.8800 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 0.0110 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.3720 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.8300 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -0.5290 -0.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0520 -1.6060 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 0.1130 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -0.7160 -1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -0.3100 1.3870 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -1.7980 1.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0570 -2.0580 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -1.5400 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 -1.5500 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 -1.3050 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 -1.0400 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -1.0160 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -1.2610 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -2.9400 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -3.8390 1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.2890 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -1.1300 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.9450 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 2.0890 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 2.8890 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 -1.7440 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2730 -1.3170 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0080 -0.8480 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 -0.8060 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -1.2340 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 1.3740 -1.2160 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2790 -2.8960 3.2050 O 0 5 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 33 -1 M END