CHEMDIV-ZINC05050970 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 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 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.1060 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -4.5810 -1.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -5.9020 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -6.6990 -2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -6.3770 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -7.6870 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -7.9060 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -6.7390 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -5.3480 -0.1740 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -6.8050 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -5.7310 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 -5.8790 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 -7.0920 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 -8.1660 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -8.0370 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -9.0640 0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -9.2480 0.1170 C 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 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.5910 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.5310 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.4140 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -3.9460 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -8.4930 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -4.7870 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 -5.0480 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8570 -7.2000 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 -9.1060 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -9.6490 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -9.9410 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END