CHEMDIV-ZINC03025579 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 4.2820 -5.1320 -7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -6.4650 -7.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -7.4870 -6.9710 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 -8.6690 -7.5500 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 5.0920 -7.1010 -8.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -6.4830 -9.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -6.6410 -11.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -6.0300 -12.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -5.2600 -12.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -5.1010 -10.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -5.7050 -9.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -5.5250 -8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -4.5950 -13.3270 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 3.4730 -3.7700 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -4.3500 -8.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -7.9270 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -9.2080 -9.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -7.2430 -11.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -6.1530 -13.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -4.4990 -10.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 -6.3110 -8.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -4.5520 -8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -5.5810 -7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -3.6030 -13.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -4.5050 -13.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -5.1950 -14.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 41 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END