NCID-ZINC01562118 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 0.9940 -0.9070 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.1780 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.3340 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.7490 -3.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5720 -1.8370 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.4140 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 0.2640 -4.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.4710 -0.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 0.2780 -0.1080 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -1.1920 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -1.8960 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.1770 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -0.6040 0.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9760 0.0490 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -1.7420 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -2.0520 0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.5500 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.9900 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.7370 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.5500 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.9050 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.7390 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.2460 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -2.7910 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.2370 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -1.7150 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -3.0340 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -2.5980 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.8310 -5.4410 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.6580 -0.1940 -2.1560 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2260 0.3130 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 0.4610 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -0.9240 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -2.1980 2.5960 O 0 5 0 0 0 0 0 0 0 0 0 0 4.9140 0.2060 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 0.3320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -0.4220 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 29 -1 M CHG 1 30 1 M CHG 1 34 -1 M END