CHEMDIV-ZINC00942360 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 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 6.4780 -2.2570 -2.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -2.0840 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -2.9070 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -3.2840 -3.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -3.1420 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -2.7070 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -2.0640 -0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -3.0670 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 -3.3880 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 -3.8310 -0.4900 C 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 7.8840 -2.2240 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -3.9420 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 -2.4990 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 -4.1980 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 -4.9140 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1840 -3.5090 -1.0450 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 12 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END