CHEMBRIDGE-ZINC00122552 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 2.5070 -0.7350 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.0750 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.7640 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.0770 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -1.6990 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.0090 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6900 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0070 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.7280 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.9350 -3.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.0320 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -1.0070 -5.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.5420 -7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -1.4340 -8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.9620 -9.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 0.4040 -9.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 1.2950 -8.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.8230 -7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.8680 -11.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 2.2860 -11.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.9440 2.6940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.5430 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.1890 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -0.6050 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -2.0600 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -1.9440 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.7150 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 0.5780 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.6050 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.4970 -8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.6560 -10.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 2.3590 -8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 1.5180 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 2.6960 -10.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 2.7240 -10.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 2.5220 -12.2610 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 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 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 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END