CHEMBRIDGE-ZINC00434757 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -6.2750 1.6740 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 0.2500 -2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -0.4670 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.1880 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -0.5360 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -1.9160 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -2.5830 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -1.8500 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -4.0600 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -4.6390 -1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -4.7660 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -6.1570 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -6.9420 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -8.3180 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -8.9210 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -8.1410 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -6.7530 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -8.7850 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -10.1340 0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -10.8260 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 -10.3240 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9600 -11.4450 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3290 -11.2940 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8950 -10.0300 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1070 -8.9160 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7150 -9.0440 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -8.1500 0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 2.1230 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 2.0080 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 1.9760 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 1.2670 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -0.0210 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.4790 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -2.3610 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -4.3080 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -6.4760 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -8.9230 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -9.9960 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -6.1450 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5250 -12.4310 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9660 -12.1650 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9690 -9.9270 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5580 -7.9380 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 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 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 M END