CHEMDIV-ZINC06915972 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8570 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1030 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9470 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7780 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4060 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4700 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.3580 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 0.0180 4.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 0.1760 5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 0.0060 4.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 0.5570 6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 0.7590 7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 1.0740 8.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 1.0700 8.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 0.7690 7.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 1.3100 9.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 1.8490 11.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 1.9480 11.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 1.3370 11.0850 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 0.9450 9.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 0.2700 8.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 0.7050 7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.7350 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.1600 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.2670 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.2300 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.4900 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 0.4020 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -1.3180 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 0.1540 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 2.1600 11.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 2.3450 12.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -0.8100 8.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 0.5310 8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 1.6920 6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -0.0080 6.3740 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 17 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END