CHEMBRIDGE-ZINC00409900 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3780 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6810 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4260 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 0.0570 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -0.6060 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -2.0690 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -2.8250 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -4.1860 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -4.8340 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -4.1290 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -2.7220 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -2.0040 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 0.1360 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -0.4660 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 1.4800 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9840 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1710 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 1.1360 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -2.3340 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -4.7700 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -5.9130 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -4.6460 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 1.9610 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 1.9670 -0.1680 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END