CHEMBRIDGE-ZINC02879853 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.8210 -2.9250 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.1460 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.7630 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.0460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.7090 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.0950 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.8130 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.1710 -2.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6590 -4.4460 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -4.8140 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -4.6560 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.8630 -4.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -5.9720 -3.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -6.4440 -4.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7530 -5.8290 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -6.3420 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -7.8790 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -8.3070 -6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -9.6240 -6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -10.5120 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -10.0840 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -8.7690 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -3.1280 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -3.8660 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.3430 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.2430 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.0340 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.1480 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -3.8930 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -4.4630 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -4.5390 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -5.8980 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -6.6060 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -5.3040 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -6.9570 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -6.6930 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -7.6130 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -9.9580 -7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -11.5400 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -10.7780 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -8.4350 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END