CHEMBRIDGE-ZINC00301639 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.1380 1.4940 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.0130 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.6990 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.0780 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.7820 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.0840 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.7050 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.0510 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -4.2590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.8690 -1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.9300 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -6.2790 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -7.0770 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -8.4730 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -9.1740 1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -9.0580 0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -8.3320 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -6.9300 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -6.1760 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -6.8170 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -8.2020 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -8.9580 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.8690 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.8490 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.8540 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.1530 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.6120 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.6230 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 0.2440 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.5430 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.9970 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -6.6350 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -5.0980 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -6.2380 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -8.6930 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -10.0360 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END