CHEMDIV-ZINC00217348 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 8.6510 2.2150 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 3.6920 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 4.4650 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 5.8200 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 6.3510 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 5.5850 -1.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 4.2940 -1.5270 C 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 9.1920 2.0180 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 1.8920 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 4.0230 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 6.4520 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 7.4050 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 3.7000 -2.4180 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 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 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 M END