CHEMDIV-ZINC06721003 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -0.9940 -1.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -1.8440 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -2.2740 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -2.9780 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -3.0370 -3.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -3.5830 -1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -3.7140 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7650 -3.9600 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -2.1490 0.1660 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -4.8120 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -5.5450 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -6.5510 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -6.8300 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -6.0860 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -5.0790 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -7.9060 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -8.5520 -0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -1.9920 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -1.7670 -4.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 -3.9540 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -5.3290 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -7.1230 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -6.2960 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -4.5000 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -8.1720 -2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -8.8860 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 25 26 3 0 0 0 0 39 40 1 0 0 0 0 M END