CHEMDIV-ZINC04078109 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.3690 2.3690 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.0490 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.0320 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.7910 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -1.7840 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -2.0220 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -1.2630 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -0.2690 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.5010 2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -1.8700 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -2.0740 1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -2.0290 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -2.4330 3.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 -3.8480 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 -1.2900 3.4280 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8180 -1.9620 3.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 -0.1700 4.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 -0.7650 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8470 -1.0120 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9750 -0.6110 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9780 0.0440 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 0.3380 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 -0.0780 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 0.2790 1.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 1.0170 0.5170 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 0.9560 -0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 3.1510 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 2.2530 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 2.6430 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.7760 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.1660 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -0.6060 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -2.3740 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -2.7980 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 0.3200 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -1.4010 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -2.7910 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -1.0800 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 -4.2990 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5920 -3.9350 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -4.3610 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6660 -1.5330 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8900 -0.8290 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1030 0.3430 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END