CHEMBRIDGE-ZINC00038628 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.7200 -0.4770 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.2740 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.7260 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -2.0370 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -2.4540 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -1.5550 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -0.2400 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 0.1720 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -1.9630 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -2.2960 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -2.1320 2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -2.8740 1.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8700 -2.1990 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 -4.2340 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 -3.0350 2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8880 -3.0820 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8070 -2.8970 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1600 -2.9440 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6000 -3.1760 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6850 -3.3590 4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3300 -3.3190 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 -3.5580 5.5280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -13.3010 -3.2340 3.8350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.1500 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.5330 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.1070 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.8590 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.7820 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.7360 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -3.4780 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 0.4610 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 1.1970 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1990 -4.6520 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -4.1100 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -4.9080 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4640 -2.7170 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8760 -2.8010 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0300 -3.5390 5.5250 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 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 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 33 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 M END