CHEMBRIDGE-ZINC00228972 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -0.1020 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -1.1610 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -2.3000 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -3.2030 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -1.9960 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -1.0790 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 0.0070 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -2.2060 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 -2.1280 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1820 -3.2140 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6540 -3.1320 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4140 -4.3040 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7940 -4.2090 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3720 -2.9460 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5600 -1.8270 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2480 -1.9420 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 0.9520 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 -3.0720 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 -4.1780 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9310 -5.2700 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4080 -5.0970 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4460 -2.8400 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0080 -0.8440 -0.1300 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 M END