CHEMBRIDGE-ZINC04986715 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.7730 1.1510 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.1180 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.5710 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 0.1060 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.4740 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -1.7360 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.4250 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.8340 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -3.6550 1.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -4.4550 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.3560 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -3.5870 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -3.8260 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -3.5010 5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -4.4200 6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -4.3210 7.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -5.4510 7.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -5.8980 6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -4.8660 5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.9460 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 1.3550 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 1.1440 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.0850 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 0.0740 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.3300 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -4.6310 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -4.0060 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -5.4260 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -1.6180 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -3.1660 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -2.8520 5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -4.8480 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -3.1790 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -3.5400 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -2.4620 6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -5.4540 6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 -4.1110 7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -4.3530 8.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -3.3460 7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -6.3290 8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -5.1700 8.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -6.2940 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -6.7600 6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -4.5910 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -5.3800 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -2.9210 4.0410 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6760 -3.5770 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -2.1520 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 31 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END