CHEMDIV-ZINC00205854 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0640 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.7040 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.0840 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.0660 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.6850 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.8470 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.3040 -2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -5.0220 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.5500 -4.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -6.5080 -3.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5920 -7.0330 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -6.5580 -1.3720 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -7.0920 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -8.5870 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -9.1290 -3.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.8430 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 1.8830 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.8700 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.1690 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -2.6300 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.5970 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.1360 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.6570 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -6.6580 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -6.8620 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -9.3160 -3.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -10.2710 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 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 29 30 1 0 0 0 0 M END