NCID-ZINC01638760 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0090 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 1.8320 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 0.7040 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.3680 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 0.6470 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4110 1.5620 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 0.5110 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 1.5100 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 1.1470 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 1.9630 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 1.4280 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 0.0720 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -0.7450 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -0.2160 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -0.9980 -2.3620 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -0.4780 0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 2.8440 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 2.5210 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 3.0190 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 2.0630 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -0.3410 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -1.7980 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -1.3280 0.3830 H 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 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 27 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 21 32 1 0 0 0 0 M END