CHEMBRIDGE-ZINC00363689 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 1.1740 1.4280 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.0620 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.6640 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.0290 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.7980 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.1910 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -0.8250 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -0.0660 2.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.1810 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.8680 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.3050 -2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -6.3370 -1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0540 -6.4870 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -7.1100 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -6.8100 -2.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -7.9040 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -8.5800 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -9.6920 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -10.1330 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -9.4610 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -8.3450 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 1.9260 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 1.6590 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.7770 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.0670 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.4990 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.7860 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.6460 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -8.1720 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -6.9600 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -6.7490 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -8.2360 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -10.2190 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -11.0030 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -9.8080 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -7.8180 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END