CHEMDIV-ZINC00426910 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1870 -0.6740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.0770 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7590 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.0990 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.7300 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -0.0740 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -0.7120 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -2.1150 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -2.8080 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -4.0260 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -2.6270 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -1.7140 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -0.0900 0.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -2.0280 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -3.1890 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 -1.0330 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6150 -1.3480 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4230 -0.0480 0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1870 0.5480 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9300 -0.3690 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4390 0.3150 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3360 1.3720 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1190 0.6980 1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.1280 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -2.6130 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.8380 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -3.6880 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 -0.1080 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8720 -1.9230 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8470 -1.9320 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4260 0.0520 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0900 -1.4460 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4040 0.7940 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4980 -0.4000 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4990 2.2580 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3040 1.6360 2.7960 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 2 0 0 0 0 2 7 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END