CHEMBRIDGE-ZINC02978011 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.2780 1.3260 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.1900 -0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0330 -0.6900 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.5850 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.9720 -1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.5070 -2.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.7760 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 0.4130 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 0.6790 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 1.0310 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.1570 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.8450 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 2.0270 -6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 2.8680 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 3.0360 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 2.3630 -7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 1.5230 -8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 1.3590 -7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.5750 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.7870 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.5280 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -0.7440 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -1.2200 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -1.4800 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -1.2700 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.6030 3.5400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -1.4910 5.7330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 1.8260 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.6110 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 1.6200 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -0.9080 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.6800 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 1.2960 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 0.1860 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.2130 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.9080 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 1.2430 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -1.0110 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 0.1200 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 2.7570 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 1.6310 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 3.3940 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 3.6920 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 2.4940 -7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 0.9970 -8.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 0.7060 -8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.1560 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -0.5420 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -1.8500 5.4160 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 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 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 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 M END