CHEMDIV-ZINC03044662 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1900 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5150 3.1670 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 1.4200 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -0.0180 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -0.6160 0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6470 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 2.3740 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 3.2620 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 3.4420 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 2.9130 -3.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 4.1920 -3.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 4.3680 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 4.6840 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 4.8680 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 6.0220 -6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 5.7060 -6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 5.5220 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 1.8690 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 1.4660 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -1.5780 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.4010 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 2.8440 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 4.2340 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 2.7910 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 4.6160 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 3.4520 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 5.6010 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 3.8620 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4380 5.0930 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 3.9520 -6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 6.9390 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 6.1530 -7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 6.5280 -7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 4.7890 -7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 5.2970 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 6.4390 -4.6330 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END