CHEMDIV-ZINC05070144 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.3810 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.7040 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -1.9960 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.9720 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 0.3460 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 0.6450 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -1.2940 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.4160 -6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.7300 -7.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -1.8840 -8.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.7640 -8.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -2.1990 -9.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -2.3480 -9.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -2.7070 -11.5740 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -2.6590 -12.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.3850 -11.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.2780 -11.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.1070 -12.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -3.1950 -13.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -2.8990 -13.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.5040 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -3.0240 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.1430 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.6750 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.4980 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -2.2370 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.2130 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.4740 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -1.8260 -7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -2.2510 -9.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.1860 -11.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.4160 -10.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.1960 -13.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -1.1250 -13.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -4.1680 -13.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -3.1940 -14.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.0140 -14.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -3.7570 -14.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 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 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END