CHEMDIV-ZINC06802478 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5020 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7100 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.0920 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7690 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.0630 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6810 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2760 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.8060 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -6.2710 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -6.9610 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -6.3700 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -8.4680 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -8.9760 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -9.3040 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -8.7380 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -9.0830 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -9.9710 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -10.4960 2.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -10.1930 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -10.9100 -0.1060 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -9.6020 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -9.0780 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -8.7360 -2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8800 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8700 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8470 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.1820 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.6440 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5910 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.1290 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.6200 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -4.6420 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -4.4610 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -4.4390 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -6.7440 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -8.8130 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -8.8350 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -8.0450 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -8.6590 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -10.2420 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -10.0090 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -8.7900 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 M END