CHEMBRIDGE-ZINC01171957 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.3980 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0230 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6610 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0270 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.4250 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.0980 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 2.1000 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 1.3900 -0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 0.0780 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6000 0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -0.6060 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -2.0020 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -2.7480 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -4.1260 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -4.7620 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -4.0230 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -2.6440 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 -1.7170 1.4500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 3.4600 -0.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 4.1390 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 5.6100 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 6.5520 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 7.7840 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 7.5210 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 6.2040 -2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9160 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.5080 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.7270 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 3.1640 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -0.1180 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -2.2520 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -4.7070 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -5.8400 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -4.5230 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 3.9670 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 4.0010 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 3.7170 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 6.3970 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 8.7510 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 8.2470 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 M END