CHEMBRIDGE-ZINC02739588 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 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 1.4540 -2.5140 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.9380 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -4.3300 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -5.8540 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -6.2290 5.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -7.5300 5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -8.3930 4.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -7.9040 6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -9.2050 6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -9.5820 8.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -8.5930 8.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -8.9530 10.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -10.2900 10.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -11.2750 9.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -10.9310 8.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -12.1680 7.3490 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 0.5240 -4.3550 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -4.3290 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -3.9130 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -3.9390 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -6.2710 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -6.2450 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -5.5410 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -7.1380 7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -9.9710 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -7.5490 8.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -8.1900 10.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -10.5650 11.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -12.3160 9.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 M END