CHEMBRIDGE-ZINC00137644 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.3770 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0080 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6940 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0010 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4030 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0860 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 1.8460 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 3.1400 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 3.6030 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 2.8350 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 4.9080 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 5.6940 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 4.6510 -0.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 7.0600 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 7.7500 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 9.0440 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 9.7240 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 9.1170 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 7.8250 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 7.1450 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 9.7880 0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 0.5960 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 0.5180 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -0.4370 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9030 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5560 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7740 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1660 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 7.5510 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 9.5170 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 10.7300 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 7.3530 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 6.1410 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 10.3030 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -1.3700 -0.0920 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 35 1 0 0 0 0 M END