CHEMDIV-ZINC03670198 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 2.0390 -6.3160 -3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -5.8200 -5.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5960 -5.3340 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -5.7520 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -5.2870 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -4.4050 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -3.9840 -6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -4.4480 -6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -4.0360 -7.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -4.4550 -7.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -4.0430 -8.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -5.3110 -6.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -5.7130 -6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.9870 -6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -5.3870 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -6.5080 -7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -7.2340 -7.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -6.8360 -7.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -7.5420 -8.1510 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -3.8920 -5.4890 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -7.2460 -5.5860 O 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 5.0410 -6.4400 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -5.6120 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -4.0440 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -3.2960 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -3.4180 -8.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -4.8230 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -6.8180 -7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -8.1090 -8.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -7.6770 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 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 20 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 29 50 1 0 0 0 0 M END