CHEMDIV-ZINC04793057 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5030 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.7110 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.0920 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0580 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6770 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8290 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.2210 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -6.3050 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -7.0510 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -8.4270 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -9.0740 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -8.3340 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.9500 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -6.1760 1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -6.6080 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.8340 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.1940 2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -10.5540 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -11.1190 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -11.2730 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -12.7360 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -13.3030 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -14.8080 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -15.4350 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -16.9280 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -17.5930 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -16.9340 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -15.4880 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.8620 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 1.8810 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8560 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.1830 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -2.6440 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.5830 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.1220 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -6.5530 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -9.0080 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -8.8370 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -10.8210 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -13.0660 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -13.0920 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -12.9720 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -12.9470 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -14.8460 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -17.2220 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -17.2520 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -18.6570 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -17.4560 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -16.9440 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -17.4740 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -15.4820 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -14.9520 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END