CHEMBRIDGE-ZINC00442478 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.6090 -1.2110 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.4420 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.0350 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -1.6530 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -1.2790 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -1.2860 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.6700 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.0500 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.6770 -4.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.9800 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -2.3340 -5.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.8780 -7.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6180 -0.8760 -7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.9060 -7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.1340 -8.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.5970 -9.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.9390 -9.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.3940 -10.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.5030 -11.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.1590 -11.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.7010 -10.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -2.5170 -10.2520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 0.1830 -13.4200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.4800 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.7710 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -1.5050 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.8820 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -3.1730 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -1.6460 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.9810 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.9930 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.3530 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.4650 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -3.9080 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -2.7110 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.8320 -8.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.8540 -8.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 0.1180 -10.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -1.2440 -12.5280 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 M END