CHEMDIV-ZINC06797840 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1580 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4570 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6080 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9980 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7770 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.2380 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -4.8340 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -5.1490 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -5.6820 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -5.7950 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -5.2050 2.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -6.3260 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -6.7120 4.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2360 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.3120 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.6850 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.3490 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.5780 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.5550 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -4.9940 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -5.9830 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -6.3860 5.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -6.7440 6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 M END