CHEMBRIDGE-ZINC00194216 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 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 0.0230 -0.7080 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1040 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7040 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6480 -2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8510 2.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.2890 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -5.0780 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -4.7460 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -3.2370 4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.5010 3.1740 C 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 0.0260 -0.1920 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.6180 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1380 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -4.5720 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.5120 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -6.1460 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -4.8060 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -5.0540 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -5.2730 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -2.9890 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.9350 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -1.4260 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -2.7930 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END