CHEMDIV-ZINC02926447 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.2660 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.7890 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.1510 -3.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -5.4480 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -6.3180 -3.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -5.8120 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -4.8080 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -5.1320 -7.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -6.4650 -7.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -7.4870 -6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -7.1520 -5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -8.6680 -7.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -8.4430 -8.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -7.1010 -8.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -6.4810 -9.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -6.1630 -9.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -5.5520 -11.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -5.2580 -12.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -5.5730 -12.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -6.1900 -11.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -6.5040 -11.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -6.1760 -12.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 -5.1540 -10.9600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -9.5090 -9.5880 C 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 0.5290 -0.3650 0.8850 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 1.2880 -2.2880 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.3040 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.8650 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -1.8490 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -4.1890 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.2060 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -3.4560 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -3.7700 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -4.3500 -8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -7.9270 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -6.3910 -9.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -4.7810 -12.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -5.3420 -13.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -5.1000 -12.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -6.6970 -13.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -6.4800 -12.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -9.7760 -10.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -9.1330 -10.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -10.3910 -9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END