CHEMDIV-ZINC06893078 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -2.5120 -11.1710 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -9.8050 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -9.6780 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -8.4280 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -7.2960 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -7.4250 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -8.6800 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -8.8440 -5.5250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -6.0300 -1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -5.1750 -1.0600 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -3.9840 -0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -6.0980 -0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -4.6800 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.5350 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -5.1490 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -3.9030 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -3.0380 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -3.4430 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -1.7640 -4.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -1.3720 -6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.6560 -6.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3950 -1.1720 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -3.4550 -6.6210 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.1300 -8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.8600 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.1490 -2.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 0.5110 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -11.4300 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -11.1650 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -11.9060 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -10.5590 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -8.3310 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -6.5470 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -5.6520 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -6.5040 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -5.8180 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -2.7820 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -1.9480 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.3080 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.0560 -8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -1.3350 -8.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -1.6270 -8.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 0.5630 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 0.7010 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 1.2610 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 25 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 23 1 0 0 0 0 21 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END