CHEMBRIDGE-ZINC00975012 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 0 0 0 0 0 0999 V2000 0.0560 1.5000 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.2650 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.4050 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.1660 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.4120 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.0710 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -0.5460 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -1.6310 1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -0.6030 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -1.9160 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -2.6340 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 -2.0030 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 -2.7270 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9840 -2.0620 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9830 -0.5900 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0960 0.1020 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1000 1.5700 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9980 2.2870 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 1.6040 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 0.1290 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -0.5290 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 0.1980 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 1.5090 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 2.2540 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 2.0180 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.1760 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.3690 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 1.8590 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 3.0350 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 0.8440 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -2.4900 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -3.7140 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 -3.8070 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9190 -2.6000 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0360 -0.4260 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0470 2.0830 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0480 3.3660 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 2.0450 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 3.3340 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END