CHEMBRIDGE-ZINC04898345 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.4460 1.5880 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 0.0640 0.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6990 -0.1930 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.5610 1.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0060 -1.6120 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -1.2300 -0.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5720 -2.2730 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.6430 -1.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0620 -1.3530 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.4820 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.4400 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.7470 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 2.5940 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 2.1330 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 0.8260 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.0220 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.7650 -1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 0.6760 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -1.1870 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -2.3210 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -2.2810 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -1.1070 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 0.0270 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -0.0110 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 0.1590 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.3890 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 0.2710 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 1.4790 5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 2.0260 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 1.3640 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 1.8880 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 2.0190 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 1.9430 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.1070 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 3.6150 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 2.7940 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 0.4660 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -1.0440 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.1850 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 0.5240 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 1.0250 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 1.4200 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -3.2380 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -3.1680 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 -1.0760 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 0.9440 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 0.8760 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -1.3330 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.1570 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 1.9950 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 2.9700 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.7900 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.4770 0.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 0.4600 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 53 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 53 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 M END