CHEMBRIDGE-ZINC02739620 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.7870 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.2390 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.7320 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -2.5160 1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -3.2170 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -3.4240 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -3.9110 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -4.1620 5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -4.6180 7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -4.8290 6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -4.5840 5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -4.1320 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -3.8320 3.1920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.6160 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.1180 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -4.4100 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -4.9080 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -4.4330 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -3.4100 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -3.2310 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -3.9970 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -4.8120 7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -5.1860 7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 -4.7500 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 M END