CHEMBRIDGE-ZINC04866879 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.3740 -1.1040 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.2350 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -1.6080 -1.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -3.0210 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -3.5480 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.6500 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.5220 -2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.0080 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.2450 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -1.5900 -5.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.7180 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.0290 -7.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -1.5120 -4.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -1.1300 -3.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4090 -1.8730 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 0.1950 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 0.3370 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 1.5500 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 2.6260 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 2.4810 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 1.2640 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 3.8260 -4.7980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 3.8210 -2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 3.8970 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -1.1290 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.0570 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.3360 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.8270 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -2.0040 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.2820 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -3.1250 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -3.5920 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -4.6240 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -3.3410 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -3.0550 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.7520 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.6100 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -0.5010 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 1.6600 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 1.1490 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 3.6710 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 3.1760 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 4.9020 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.1330 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -1.8750 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -1.2960 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 22 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END