CHEMDIV-ZINC06817376 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2010 -0.6880 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0110 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1620 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 1.6270 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 2.6900 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 3.7200 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 3.4390 0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 2.6570 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 1.6300 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 3.7670 -0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 3.7340 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0010 5.1130 -0.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4550 5.8790 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4940 5.1260 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1620 6.0140 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9940 6.4320 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9930 5.4060 0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 0.2090 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -0.8690 0.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7680 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 4.5870 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8830 2.9940 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 3.4680 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9060 4.1170 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6200 5.5640 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9040 5.4440 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6190 6.8900 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3220 6.4620 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 7.4020 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.1230 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -0.0850 -0.6970 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END