NCID-ZINC01568404 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -2.7150 -1.2460 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -1.2120 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -1.7700 1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.8140 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.3910 0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.3480 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -3.6870 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -4.5030 3.8820 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -3.2970 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -3.7300 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -2.8330 5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -1.4900 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -1.0570 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -1.9550 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -1.3930 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -4.4490 1.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -5.7810 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -6.3080 2.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -6.6130 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -0.6640 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -0.8210 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -2.2780 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.7950 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.1810 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -4.7790 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -3.1760 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -0.7820 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -0.0080 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -0.5190 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.0720 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -4.0270 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -5.9700 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -7.3610 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -7.1120 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END